From 5f9d38b57e7f41f3bfc2443774cc36937b32e1b9 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Marek=20Matej=C3=A1k?= Date: Sat, 9 Dec 2023 22:29:58 +0100 Subject: [PATCH] Other components to chemical inertia concept --- Chemical/Boundaries.mo | 817 +++++- Chemical/Examples.mo | 1533 ++++++------ Chemical/Icons.mo | 21 +- Chemical/Processes.mo | 687 +++++- Chemical/Substances.mo | 4123 ++++++++++--------------------- Chemical/Topology.mo | 76 +- Chemical/package.mo | 5323 +--------------------------------------- Chemical/package.order | 19 +- 8 files changed, 3498 insertions(+), 9101 deletions(-) diff --git a/Chemical/Boundaries.mo b/Chemical/Boundaries.mo index e8b21ba..c847cf3 100644 --- a/Chemical/Boundaries.mo +++ b/Chemical/Boundaries.mo @@ -179,8 +179,376 @@ extends Modelica.Icons.SourcesPackage; ")); end Substance; - model Source "Boundary model of a source" + model ElectronTransfer "Electron transfer from the solution to electric circuit" + extends Icons.ElectronTransfer; + extends Internal.PartialSubstanceInSolution(redeclare package stateOfMatter = + Chemical.Interfaces.Incompressible, + final substanceData = Chemical.Interfaces.Incompressible.SubstanceData( + MolarWeight=5.4857990946e-7, + z=-1, + DfH=0, + DfG=0, + Cp=0, + density=1e20)); + + Modelica.Electrical.Analog.Interfaces.PositivePin pin annotation ( + Placement(transformation(extent={{90,50},{110,70}}), iconTransformation( + extent={{-10,88},{10,108}}))); + + equation + + //electric + pin.v = electricPotential; + pin.i + z*Modelica.Constants.F*n_flow + solution.i = 0; + + //pure substance + x = 1; + + //solution changes + solution.dH = 0; + solution.dV = 0; + + //extensive properties of the solution + solution.nj=0; + solution.mj=0; + solution.Vj=0; + solution.Gj=0; + solution.Qj=0; + solution.Ij=0; + + annotation ( Icon(coordinateSystem( + preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Text( + extent={{-146,-44},{154,-84}}, + textString="%name", + lineColor={128,0,255})}), + Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end ElectronTransfer; + + model ExternalIdealGasSubstance "Ideal gas substance with defined partial pressure" + extends Internal.PartialSubstanceInSolution(redeclare package stateOfMatter = + Interfaces.IdealGas); + extends Internal.PartialSolutionSensor; + + parameter Boolean usePartialPressureInput = false + "=true, if fixed partial pressure is from input instead of parameter" + annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); + + parameter Modelica.Units.SI.Pressure PartialPressure=0 + "Fixed partial pressure if usePartialPressureInput=false" annotation ( + HideResult=true, Dialog(enable=not usePartialPressureInput)); + + Modelica.Blocks.Interfaces.RealInput partialPressure(start= + PartialPressure, final unit="Pa")=p if usePartialPressureInput + "Partial pressure of gas = total pressure * gas fraction" + annotation (HideResult=true,Placement(transformation(extent={{-120,-20},{-80,20}}))); + + Modelica.Units.SI.Pressure p "Current partial pressure"; + + equation + + if not usePartialPressureInput then + p=PartialPressure; + end if; + + //mole fraction + x = p / solution.p; + + annotation ( Icon(coordinateSystem( + preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,100},{100,-100}}, + lineColor={0,0,0}, + pattern=LinePattern.None, + fillColor={170,255,255}, + fillPattern=FillPattern.Backward), + Polygon( + points={{-100,100},{100,-100},{100,100},{-100,100}}, + fillColor={159,159,223}, + fillPattern=FillPattern.Backward, + pattern=LinePattern.None, + lineColor={0,0,0}), + Text( + extent={{0,0},{-100,-100}}, + lineColor={0,0,0}, + textString="P,T"), + Line( + points={{-62,0},{56,0}}, + color={191,0,0}, + thickness=0.5), + Polygon( + points={{38,-20},{38,20},{78,0},{38,-20}}, + lineColor={191,0,0}, + fillColor={191,0,0}, + fillPattern=FillPattern.Solid), + Text( + extent={{-150,150},{150,110}}, + textString="%name", + lineColor={128,0,255}), + Text( + extent={{-100,-102},{104,-126}}, + lineColor={0,0,0}, + textString="%T K")}), + Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end ExternalIdealGasSubstance; + + model PureSubstance "Constant source of pure substance" + extends Internal.PartialSubstanceInSolution; + extends Internal.PartialSolutionSensor; + + protected + Modelica.Units.SI.MoleFraction SelfClustering_K=exp(-SelfClustering_dG/( + Modelica.Constants.R*temperature)) + "Dissociation constant of hydrogen bond between base molecules"; + Modelica.Units.SI.ChemicalPotential SelfClustering_dG= + stateOfMatter.selfClusteringBondEnthalpy( + substanceData) - temperature* + stateOfMatter.selfClusteringBondEntropy( + substanceData) + "Gibbs energy of hydrogen bond between H2O molecules"; + + equation + + if stateOfMatter.selfClustering(substanceData) then + + //Liquid cluster theory - equilibrium: + //x[i] = x*(K*x)^i .. mole fraction of cluster composed with i base molecules + + //sum(x[i]) = x/(1-K*x) = amountOfParticles/amountOfParticles = 1; + x = 1/(1+SelfClustering_K) "mole fraction of free base molecule"; + else + x = 1 "pure substance is composed only with free base molecules"; + end if; + + annotation ( Icon(coordinateSystem( + preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,100},{100,-100}}, + lineColor={0,0,0}, + pattern=LinePattern.None, + fillColor={107,45,134}, + fillPattern=FillPattern.Backward), + Text( + extent={{10,8},{-90,-92}}, + lineColor={0,0,0}, + textString="pure"), + Line( + points={{-62,0},{56,0}}, + color={191,0,0}, + thickness=0.5), + Polygon( + points={{38,-20},{38,20},{78,0},{38,-20}}, + lineColor={191,0,0}, + fillColor={191,0,0}, + fillPattern=FillPattern.Solid), + Text( + extent={{-150,150},{150,110}}, + textString="%name", + lineColor={128,0,255}), + Text( + extent={{-104,-76},{100,-100}}, + lineColor={0,0,0}, + textString="%T K")}), + Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end PureSubstance; + + model ExternalMolality "Constant source of substance molality" + extends Internal.PartialSubstanceInSolution; + extends Internal.PartialSolutionSensor; + + parameter Modelica.Units.SI.Molality Molality = 1e-8 + "Fixed molality of the substance if useMolalityInput=false" + annotation (HideResult=true, Dialog(enable=not useMolalityInput)); + + parameter Boolean useMolalityInput = false + "Is amount of substance an input?" + annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); + + Modelica.Blocks.Interfaces.RealInput molalityInput(start=Molality,final unit="mol/kg")=n/KG + if useMolalityInput + annotation (HideResult=true, Placement(transformation(extent={{-120,-20},{-80,20}}))); + + Modelica.Units.SI.AmountOfSubstance n "Current amount of the substance"; + + equation + if not useMolalityInput then + n=Molality*solution.m; + end if; + + x = n/solution.n; + + annotation ( Icon(coordinateSystem( + preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,100},{100,-100}}, + lineColor={0,0,0}, + pattern=LinePattern.None, + fillColor={107,45,134}, + fillPattern=FillPattern.Backward), + Line( + points={{-62,0},{56,0}}, + color={191,0,0}, + thickness=0.5), + Polygon( + points={{38,-20},{38,20},{78,0},{38,-20}}, + lineColor={191,0,0}, + fillColor={191,0,0}, + fillPattern=FillPattern.Solid), + Text( + extent={{-150,150},{150,110}}, + textString="%name", + lineColor={128,0,255}), + Text( + extent={{-104,-76},{100,-100}}, + lineColor={0,0,0}, + textString="%T K"), + Text( + extent={{94,-4},{-94,-78}}, + lineColor={0,0,0}, + textString="molality")}), + Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end ExternalMolality; + + model ExternalConcentration "Constant source of molar concentration" + extends Internal.PartialSubstanceInSolution; + extends Internal.PartialSolutionSensor; + + parameter Modelica.Units.SI.Concentration MolarConcentration = 1e-8 + "Fixed molarity of the substance if useMolarityInput=false" + annotation (HideResult=true, Dialog(enable=not useMolarityInput)); + + parameter Modelica.Units.SI.AmountOfSubstance AmountOfSolutionIn1L=55.508 + "Amount of all particles in the solution one liter of solvent"; + + parameter Boolean useMolarityInput = false + "Is amount of substance an input?" + annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); + + Modelica.Blocks.Interfaces.RealInput molarConcentrationInput(start=MolarConcentration,final unit="mol/m3", displayUnit="mol/l")=n/L + if useMolarityInput + annotation (HideResult=true, Placement(transformation(extent={{-120,-20},{-80,20}}))); + + Modelica.Units.SI.AmountOfSubstance n "Current amount of the substance"; + + equation + if not useMolarityInput then + n=MolarConcentration*solution.V; + end if; + + x = n/solution.n; + + annotation ( Icon(coordinateSystem( + preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,100},{100,-100}}, + lineColor={0,0,0}, + pattern=LinePattern.None, + fillColor={107,45,134}, + fillPattern=FillPattern.Backward), + Text( + extent={{94,92},{-94,18}}, + lineColor={0,0,0}, + textString="molarity"), + Line( + points={{-62,0},{56,0}}, + color={191,0,0}, + thickness=0.5), + Polygon( + points={{38,-20},{38,20},{78,0},{38,-20}}, + lineColor={191,0,0}, + fillColor={191,0,0}, + fillPattern=FillPattern.Solid), + Text( + extent={{-150,150},{150,110}}, + textString="%name", + lineColor={128,0,255}), + Text( + extent={{-104,-76},{100,-100}}, + lineColor={0,0,0}, + textString="%T K")}), + Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end ExternalConcentration; + + model ExternalMoleFraction "Constant source of substance mole fraction" + extends Internal.PartialSubstanceInSolution; + extends Internal.PartialSolutionSensor; + + parameter Modelica.Units.SI.MoleFraction MoleFraction=1e-8 + "Fixed mole fraction of the substance if useMoleFractionInput=false" + annotation (HideResult=true, Dialog(enable=not useMoleFractionInput)); + + parameter Boolean useMoleFractionInput = false + "Is mole fraction of the substance an input?" + annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); + + Modelica.Blocks.Interfaces.RealInput moleFractionInput( + final unit="mol/mol", + start=MoleFraction)=x + if useMoleFractionInput annotation (HideResult=true, Placement(transformation( + extent={{-120,-20},{-80,20}}))); + + equation + if not useMoleFractionInput then + x=MoleFraction; + end if; + + annotation ( Icon(coordinateSystem( + preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,100},{100,-100}}, + lineColor={0,0,0}, + pattern=LinePattern.None, + fillColor={107,45,134}, + fillPattern=FillPattern.Backward), + Line( + points={{-62,0},{56,0}}, + color={191,0,0}, + thickness=0.5), + Polygon( + points={{38,-20},{38,20},{78,0},{38,-20}}, + lineColor={191,0,0}, + fillColor={191,0,0}, + fillPattern=FillPattern.Solid), + Text( + extent={{-150,150},{150,110}}, + textString="%name", + lineColor={128,0,255}), + Text( + extent={{-104,-76},{100,-100}}, + lineColor={0,0,0}, + textString="%T K"), + Text( + extent={{94,-4},{-94,-78}}, + lineColor={0,0,0}, + textString="n")}), + Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end ExternalMoleFraction; + model ExternalChemicalPotentialSource "Constant source of electro-chemical potential" parameter Boolean potentialFromInput = false "Use input connector for electro-chemical potential?"; parameter Boolean enthalpyFromInput = false "Use input connector for molar enthalpy"; @@ -254,9 +622,9 @@ extends Modelica.Icons.SourcesPackage;

Source of a Chemical substance stream. The state can be given as fix values or as a real signal.

Before its inertance the source has an inertial potential of 0 by definition.

")); - end Source; + end ExternalChemicalPotentialSource; - model Sink "Boundary model of sink" + model ExternalChemicalPotentialSink "Boundary model of sink" parameter Boolean potentialFromInput = false "If true electro-chemical potential comes from real input"; parameter Modelica.Units.SI.ChemicalPotential u0_par=0 "Electro-chemical potential setpoint of Sink" annotation (Dialog(enable=not pressureFromInput)); @@ -329,7 +697,117 @@ extends Modelica.Icons.SourcesPackage;

Sink for a thermofluid stream. The pressure can be set or given by a real signal via input connector.

The inertial pressure after the sinks inertance is by definition the difference between the input pressure and the set pressure. The sink therefore acts by definition as the origin of the energy to accelerate the stream.

")); - end Sink; + end ExternalChemicalPotentialSink; + + model SubstanceInflow "Molar pump of substance to system" + extends Interfaces.ConditionalSubstanceFlow; + + parameter Modelica.Units.SI.Time TC=0.1 "Time constant for electro-chemical potential adaption" annotation (Dialog(tab="Advanced")); + parameter Modelica.Units.SI.MolarEnthalpy h=0 "Source enthalpy"; + parameter Modelica.Units.SI.ChemicalPotential u_0=0 "Initial electro-chemical potential"; + + Interfaces.Outlet outlet "Outflow" + annotation (Placement(transformation(extent={{90,-10},{110,10}}))); + + protected + Modelica.Units.SI.ChemicalPotential u(stateSelect=StateSelect.prefer); + + initial equation + u = u_0; + + equation + outlet.n_flow = q; + + TC * der(u) = outlet.r; + outlet.u = u; + outlet.h = h; + + annotation ( + Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ + 100,100}}), graphics={ + Rectangle( + extent={{-100,-42},{100,40}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid), + Polygon( + points={{-48,20},{50,0},{-48,-21},{-48,20}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Text( + extent={{-220,-80},{220,-60}}, + textString="%name", + lineColor={128,0,255})}), Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end SubstanceInflow; + + model SubstanceInflowT + "Molar pump of substance at defined temperature to system" + extends Interfaces.ConditionalSubstanceFlow; + + parameter Modelica.Units.SI.Temperature T=273.15+37; + parameter Modelica.Units.SI.Time TC=0.1 "Time constant for electro-chemical potential adaption" annotation (Dialog(tab="Advanced")); + parameter Modelica.Units.SI.ChemicalPotential u_0=0 "Initial electro-chemical potential"; + + Interfaces.Outlet outlet "Outflow" + annotation (Placement(transformation(extent={{90,-10},{110,10}}))); + + outer Modelica.Fluid.System system "System wide properties"; + + replaceable package stateOfMatter = + Chemical.Interfaces.Incompressible constrainedby Chemical.Interfaces.StateOfMatter + "Substance model to translate data into substance properties" + annotation (choices( + choice(redeclare package stateOfMatter = + Chemical.Interfaces.Incompressible "Incompressible"), + choice(redeclare package stateOfMatter = + Chemical.Interfaces.IdealGas "Ideal Gas"), + choice(redeclare package stateOfMatter = + Chemical.Interfaces.IdealGasMSL "Ideal Gas from MSL"), + choice(redeclare package stateOfMatter = + Chemical.Interfaces.IdealGasShomate "Ideal Gas using Shomate model"))); + + parameter stateOfMatter.SubstanceData substanceData + "Definition of the substance" + annotation (choicesAllMatching = true); + + protected + Modelica.Units.SI.ChemicalPotential u(stateSelect=StateSelect.prefer); + + initial equation + u = u_0; + + equation + outlet.n_flow = q; + + TC * der(u) = outlet.r; + outlet.u = u; + outlet.h = stateOfMatter.molarEnthalpy(substanceData,T); + + annotation ( + Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ + 100,100}}), graphics={ + Rectangle( + extent={{-100,-42},{100,40}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid), + Polygon( + points={{-48,20},{50,0},{-48,-21},{-48,20}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Text( + extent={{-220,-80},{220,-60}}, + textString="%name", + lineColor={128,0,255})}), Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end SubstanceInflowT; model TerminalSource "Source that imposes n_flow = 0" @@ -337,8 +815,7 @@ extends Modelica.Icons.SourcesPackage; parameter Modelica.Units.SI.MolarEnthalpy h=0 "Source enthalpy"; parameter Modelica.Units.SI.ChemicalPotential u_0=0 "Initial potential"; - Chemical.Interfaces.Outlet outlet - annotation (Placement(transformation(extent={{80,-20},{120,20}}), iconTransformation(extent={{80,-20},{120,20}}))); + Chemical.Interfaces.Outlet outlet annotation (Placement(transformation(extent={{80,-20},{120,20}}), iconTransformation(extent={{80,-20},{120,20}}))); protected Modelica.Units.SI.ChemicalPotential u(stateSelect=StateSelect.prefer); @@ -386,10 +863,40 @@ extends Modelica.Icons.SourcesPackage; ")); end TerminalSource; + model SubstanceOutflow "Molar pump of substance out of system" + extends Interfaces.ConditionalSubstanceFlow; + + Interfaces.Inlet inlet "Inflow" + annotation (Placement(transformation(extent={{-110,-10},{-90,10}}))); + + equation + inlet.n_flow = q; + + annotation ( + Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ + 100,100}}), graphics={ + Rectangle( + extent={{-100,-42},{100,40}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid), + Polygon( + points={{-48,20},{50,0},{-48,-21},{-48,20}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Text( + extent={{-220,-80},{220,-60}}, + textString="%name", + lineColor={128,0,255})}), Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end SubstanceOutflow; + model TerminalSink "Sink that imposes m_flow=0" - Chemical.Interfaces.Inlet inlet - annotation (Placement(transformation(extent={{-120,-20},{-80,20}}), iconTransformation(extent={{-120,-20},{-80,20}}))); + Chemical.Interfaces.Inlet inlet annotation (Placement(transformation(extent={{-120,-20},{-80,20}}), iconTransformation(extent={{-120,-20},{-80,20}}))); equation inlet.n_flow = 0; @@ -434,20 +941,16 @@ extends Modelica.Icons.SourcesPackage; extends Modelica.Icons.Example; inner Chemical.DropOfCommons dropOfCommons annotation (Placement(transformation(extent={{58,-74},{78,-54}}))); - Source source( + ExternalChemicalPotentialSource source( u0_par=-200000, L=0, outlet(n_flow(start=0, fixed=true))) annotation (Placement(transformation(extent={{-32,10},{-12,30}}))); - Sink sink(u0_par=-100000) - annotation (Placement(transformation(extent={{14,10},{34,30}}))); - Source source1( + ExternalChemicalPotentialSink sink(u0_par=-100000) annotation (Placement(transformation(extent={{14,10},{34,30}}))); + ExternalChemicalPotentialSource source1( u0_par=-200000, outlet(n_flow(start=0, fixed=true))) annotation (Placement(transformation(extent={{-32,-30},{-12,-10}}))); - Sink sink1( - L=0, - u0_par=-100000) - annotation (Placement(transformation(extent={{14,-30},{34,-10}}))); + ExternalChemicalPotentialSink sink1(L=0, u0_par=-100000) annotation (Placement(transformation(extent={{14,-30},{34,-10}}))); equation connect(sink.inlet, source.outlet) annotation (Line( points={{14,20},{-12,20}}, @@ -660,60 +1163,272 @@ Test package for the Boundaries package of ThermofluidStream. end PartialSubstanceInSolution; + partial model PartialSolutionSensor "Base class for sensor based on substance and solution properties" + + Interfaces.SolutionPort solution "To connect substance with solution, where is pressented" + annotation (Placement(transformation(extent={{-70,-110},{-50,-90}}), iconTransformation(extent={{-70,-110},{-50,-90}}))); + + equation + //solution is not changed by the sensor components + solution.dH = 0; + solution.i = 0; + solution.dV = 0; + solution.Gj = 0; + solution.nj = 0; + solution.mj = 0; + solution.Qj = 0; + solution.Ij = 0; + solution.Vj = 0; + + end PartialSolutionSensor; + + partial model ConditionalSolutionFlow "Input of solution molar flow vs. parametric solution molar flow" + extends PartialSolutionSensor; + + parameter Boolean useSolutionFlowInput = false + "=true, if solution flow is provided via input" + annotation(Evaluate=true, HideResult=true, choices(checkBox=true), + Dialog(group="Conditional inputs", __Dymola_compact=true)); + + parameter Modelica.Units.SI.VolumeFlowRate SolutionFlow=0 + "Volume flow rate of the solution if useSolutionFlowInput=false" + annotation (HideResult=true, Dialog(enable=not useSolutionFlowInput)); + + + Modelica.Blocks.Interfaces.RealInput solutionFlow(start=SolutionFlow, final unit="m3/s")= + q*OneLiter/AmountOfSolutionIn1L if useSolutionFlowInput + annotation ( HideResult=true, Placement(transformation( + extent={{-20,-20},{20,20}}, + rotation=270, + origin={0,40}), iconTransformation( + extent={{-20,-20},{20,20}}, + rotation=270, + origin={0,40}))); + + Modelica.Units.SI.MolarFlowRate q "Current molar solution flow"; + + + equation + if not useSolutionFlowInput then + q*solution.V/solution.n = SolutionFlow; + end if; + + end ConditionalSolutionFlow; annotation (Documentation(info="

This package contains all internal functions, partials, and other (e.g. experimental) models for the Boundaries package.

")); end Internal; - model ElectronTransfer "Electron transfer from the solution to electric circuit" - extends Icons.ElectronTransfer; - extends Internal.PartialSubstanceInSolution(redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible, - final substanceData = Chemical.Interfaces.Incompressible.SubstanceData( - MolarWeight=5.4857990946e-7, - z=-1, - DfH=0, - DfG=0, - Cp=0, - density=1e20)); + model Clearance "Physiological Clearance" + extends Internal.ConditionalSolutionFlow( final SolutionFlow=Clearance/K); + extends Internal.PartialSubstanceInSolution(final useInlet=true, final useOutlet=false); - Modelica.Electrical.Analog.Interfaces.PositivePin pin annotation ( - Placement(transformation(extent={{90,50},{110,70}}), iconTransformation( - extent={{-10,88},{10,108}}))); + parameter Modelica.Units.SI.VolumeFlowRate Clearance=0 + "Physiological clearance of the substance if useSolutionFlowInput=false" + annotation (HideResult=true, Dialog(enable=not useSolutionFlowInput)); + + parameter Real K(unit="1")=1 + "Coefficient such that Clearance = K*solutionFlow"; + + Modelica.Units.SI.MolarFlowRate molarClearance + "Current molar clearance"; equation + molarClearance = q*K; - //electric - pin.v = electricPotential; - pin.i + z*Modelica.Constants.F*n_flow + solution.i = 0; + inlet.n_flow = molarClearance * x; - //pure substance - x = 1; + assert(molarClearance>=-Modelica.Constants.eps, "Clearance can not be negative!"); - //solution changes - solution.dH = 0; - solution.dV = 0; + annotation ( + Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,-100},{100,50}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid), + Polygon( + points={{80,25},{-80,0},{80,-25},{80,25}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid), + Text( + extent={{-150,-90},{150,-50}}, + textString="%name", + lineColor={128,0,255}), + Text( + extent={{-100,-30},{100,-50}}, + lineColor={0,0,0}, + textString="K=%K")}), Documentation(revisions=" +

2009-2015 by Marek Matejak, Charles University, Prague, Czech Republic

+")); + end Clearance; - //extensive properties of the solution - solution.nj=0; - solution.mj=0; - solution.Vj=0; - solution.Gj=0; - solution.Qj=0; - solution.Ij=0; + model Degradation "Degradation of the substance" + extends Internal.PartialSubstanceInSolution(final useInlet=true, final useOutlet=false); + extends Internal.PartialSolutionSensor; - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ + parameter Modelica.Units.SI.Time HalfTime + "Degradation half time. The time after which will remain half of initial concentration in the defined volume when no other generation, clearence and degradation exist."; + + equation + inlet.n_flow = (Modelica.Math.log(2)/HalfTime)*x*amountOfSolution; + + annotation ( + Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,-100},{100,58}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid), + Polygon( + points={{64,26},{-78,0},{64,-26},{64,26}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid), Text( - extent={{-146,-44},{154,-84}}, + extent={{-148,-82},{152,-42}}, textString="%name", - lineColor={128,0,255})}), + lineColor={128,0,255}), + Text( + extent={{-100,54},{100,28}}, + lineColor={0,0,0}, + textString="t1/2 = %HalfTime s"), + Polygon( + points={{54,24},{54,-24},{44,-22},{44,22},{54,24}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Polygon( + points={{30,20},{30,-20},{20,-18},{20,18},{30,20}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Polygon( + points={{8,16},{8,-16},{-2,-14},{-2,14},{8,16}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Polygon( + points={{-12,12},{-12,-12},{-22,-10},{-22,10},{-12,12}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Polygon( + points={{-34,8},{-34,-8},{-44,-6},{-44,6},{-34,8}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid), + Polygon( + points={{-56,4},{-56,-4},{-66,-2},{-66,2},{-56,4}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid)}), Documentation(revisions=" + + + + + + + + + + + + + + + + + +
Author:Marek Matejak
Copyright:In public domains
By:Charles University, Prague
Date of:2009-2020
+")); + end Degradation; + + model Buffer + "Source of substance bounded to constant amount of buffer to reach linear dependence between concentration and electrochemical potential" + extends Icons.Buffer; + extends Internal.PartialSubstanceInSolution( + a(start = a_start)); + + parameter Modelica.Units.SI.MoleFraction a_start=1e-7 + "Initial value of mole fraction of the buffered substance"; + + parameter Modelica.Units.SI.AmountOfSubstance BufferValue=0.001 + "Fixed buffer value (slope between amount of buffered substance and -log10(activity)) if useBufferValueInput=false" + annotation (HideResult=true, Dialog(enable=not useBufferValueInput)); + + parameter Boolean useBufferValueInput = false + "Is buffer value of the substance an input?" + annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); + + extends Interfaces.ConditionalKinetics(KC=1/(Modelica.Constants.R*298.15)); + + Real bufferValue(final unit="1"); + + Modelica.Blocks.Interfaces.RealInput bufferValueInput( + final unit="mol/mol", + start=BufferValue)=bufferValue + if useBufferValueInput annotation (HideResult=true, Placement(transformation( + extent={{-120,-20},{-80,20}}))); + + Real xref; + Modelica.Units.SI.AmountOfSubstance nFreeBuffer(start=-log10(a_start) + *BufferValue) "amount of base molecules without H+"; + Modelica.Units.SI.MoleFraction xFreeBuffer; + + protected + Modelica.Units.SI.MolarEnthalpy streamEnthalpy; + + constant Real InvLog_10=1/log(10); + initial equation + xFreeBuffer = -log10(a_start)*(bufferValue/solution.n); + + equation + if not useBufferValueInput then + bufferValue = BufferValue; + end if; + + der(nFreeBuffer) = -n_flow; + // <- This is mathematically the same as two following lines. However, the differential solvers can handle the log10n much better. :-) + //der(log10nFreeBuffer)=(InvLog_10)*(port_a.q/nFreeBuffer); + //nFreeBuffer = 10^log10nFreeBuffer; + + xFreeBuffer = nFreeBuffer/solution.n; + // port_a.q = (solution.n*KC)*(xFreeBuffer - xref); + n_flow = KC*(Modelica.Constants.R*solution.T*log(xFreeBuffer) - Modelica.Constants.R*solution.T*log(xref)); //alternative kinetics + xref = -log10(a)*(bufferValue/solution.n); + + //solution flows + streamEnthalpy = actualStream(molarEnthalpy); + + solution.dH =streamEnthalpy*n_flow - der(molarEnthalpy)*nFreeBuffer; + solution.i = Modelica.Constants.F * z * n_flow - Modelica.Constants.F*der(z)*nFreeBuffer; + solution.dV = molarVolume * n_flow - der(molarVolume)*nFreeBuffer; + + //extensive properties + solution.nj=0; + solution.mj=-nFreeBuffer*stateOfMatter.molarMassOfBaseMolecule(substanceData); + solution.Vj=-nFreeBuffer*molarVolume; + solution.Gj=-nFreeBuffer*u_out; + solution.Qj=-Modelica.Constants.F*nFreeBuffer*z; + solution.Ij=-(1/2) * ( nFreeBuffer * z^2); + + annotation ( Icon(coordinateSystem( + preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Text( + extent={{-82,62},{92,24}}, + textString="%name", + lineColor={128,0,255})}), + Documentation(revisions="

2009-2015

Marek Matejak, Charles University, Prague, Czech Republic

")); - end ElectronTransfer; + end Buffer; annotation (Documentation(revisions="

(c) 2020-2021, DLR, Institute of System Dynamics and Control

diff --git a/Chemical/Examples.mo b/Chemical/Examples.mo index 2ad68d7..99f0df4 100644 --- a/Chemical/Examples.mo +++ b/Chemical/Examples.mo @@ -11,22 +11,18 @@ extends Modelica.Icons.ExamplesPackage; constant Modelica.Units.SI.Temperature T_25degC=298.15 "Temperature"; constant Real R = Modelica.Constants.R "Gas constant"; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); Chemical.Components.Substance A( substanceData(MolarWeight=1), use_mass_start=false, - amountOfSubstance_start=0.9) - annotation (Placement(transformation(extent={{-52,-8},{-32,12}}))); + amountOfSubstance_start=0.9) annotation (Placement(transformation(extent={{-52,-8},{-32,12}}))); - Chemical.Components.Reaction reaction(nS=1, nP=1) - annotation (Placement(transformation(extent={{-10,-8},{10,12}}))); + Chemical.Components.Reaction reaction(nS=1, nP=1) annotation (Placement(transformation(extent={{-10,-8},{10,12}}))); Chemical.Components.Substance B( substanceData(DfG=-R*T_25degC*log(K), MolarWeight=1), use_mass_start=false, - amountOfSubstance_start=0.1) - annotation (Placement(transformation(extent={{62,-8},{42,12}}))); + amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{62,-8},{42,12}}))); equation connect(A.solution, solution.solution) annotation (Line( @@ -60,20 +56,15 @@ extends Modelica.Icons.ExamplesPackage; constant Modelica.Units.SI.Temperature T_25degC=298.15 "Temperature"; constant Real R = Modelica.Constants.R "Gas constant"; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); - Chemical.Components.Substance A(use_mass_start=false, amountOfSubstance_start=0.1) - annotation (Placement(transformation(extent={{-34,2},{-14,22}}))); - Chemical.Components.Reaction reaction(nS=2, nP=1) - annotation (Placement(transformation(extent={{4,-8},{24,12}}))); - Chemical.Components.Substance B(use_mass_start=false, amountOfSubstance_start=0.1) - annotation (Placement(transformation(extent={{-34,-24},{-14,-4}}))); + Chemical.Components.Substance A(use_mass_start=false, amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{-34,2},{-14,22}}))); + Chemical.Components.Reaction reaction(nS=2, nP=1) annotation (Placement(transformation(extent={{4,-8},{24,12}}))); + Chemical.Components.Substance B(use_mass_start=false, amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{-34,-24},{-14,-4}}))); Chemical.Components.Substance C( substanceData(DfG=-R*T_25degC*log(Kx)), use_mass_start=false, - amountOfSubstance_start=0.1) - annotation (Placement(transformation(extent={{68,-8},{48,12}}))); + amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{68,-8},{48,12}}))); equation connect(reaction.products[1], C.port_a) annotation (Line( @@ -108,10 +99,7 @@ extends Modelica.Icons.ExamplesPackage; model HeatingOfWater "Heating of 1 kg water" extends Modelica.Icons.Example; - Chemical.Components.Solution solution( - useMechanicPorts=true, - useThermalPort=true) - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution(useMechanicPorts=true, useThermalPort=true) annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); Modelica.Thermal.HeatTransfer.Sources.FixedHeatFlow fixedHeatFlow(Q_flow=4180) annotation (Placement(transformation(extent={{-86,-72},{-66,-52}}))); Modelica.Mechanics.Translational.Components.Fixed fixed1 @@ -143,19 +131,14 @@ extends Modelica.Icons.ExamplesPackage; model HeatingOfAlcohol "Heating of 50% ethanol" extends Modelica.Icons.Example; - Chemical.Components.Solution solution( - useMechanicPorts=true, - useThermalPort=true) - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution(useMechanicPorts=true, useThermalPort=true) annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); Modelica.Thermal.HeatTransfer.Sources.FixedHeatFlow fixedHeatFlow(Q_flow=4180) annotation (Placement(transformation(extent={{-86,-76},{-66,-56}}))); Chemical.Components.Substance Ethanol( - redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible, + redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, substanceData=Chemical.Substances.Ethanol_liquid(), - mass_start=(55.508/2)*0.04607) - annotation (Placement(transformation(extent={{18,-8},{38,12}}))); + mass_start=(55.508/2)*0.04607) annotation (Placement(transformation(extent={{18,-8},{38,12}}))); Modelica.Mechanics.Translational.Components.Fixed fixed1 annotation (Placement(transformation(extent={{-28,-94},{-8,-74}}))); @@ -192,33 +175,23 @@ extends Modelica.Icons.ExamplesPackage; parameter Modelica.Units.SI.MolarEnergy ReactionEnthalpy=-55000; - Chemical.Components.Solution thermal_isolated_solution( - useMechanicPorts=true, - ConstantTemperature=false) + Chemical.Solution thermal_isolated_solution(useMechanicPorts=true, ConstantTemperature=false) annotation (Placement(transformation(extent={{-100,-100},{98,-6}}))); - Chemical.Components.Substance A(use_mass_start=false, amountOfSubstance_start=0.9) - annotation (Placement(transformation(extent={{-40,-60},{-20,-40}}))); - Chemical.Components.Reaction reaction(nS=1, nP=1) - annotation (Placement(transformation(extent={{-8,-60},{12,-40}}))); + Chemical.Components.Substance A(use_mass_start=false, amountOfSubstance_start=0.9) annotation (Placement(transformation(extent={{-40,-60},{-20,-40}}))); + Chemical.Components.Reaction reaction(nS=1, nP=1) annotation (Placement(transformation(extent={{-8,-60},{12,-40}}))); Chemical.Components.Substance B( substanceData(DfH=ReactionEnthalpy), use_mass_start=false, - amountOfSubstance_start=0.1) - annotation (Placement(transformation(extent={{40,-60},{20,-40}}))); + amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{40,-60},{20,-40}}))); - Chemical.Components.Solution solution_at_constant_temperature( - useMechanicPorts=true, - useThermalPort=true) + Chemical.Solution solution_at_constant_temperature(useMechanicPorts=true, useThermalPort=true) annotation (Placement(transformation(extent={{-100,0},{98,94}}))); - Chemical.Components.Substance A1(use_mass_start=false, amountOfSubstance_start=0.9) - annotation (Placement(transformation(extent={{-40,40},{-20,60}}))); - Chemical.Components.Reaction reaction1(nS=1, nP=1) - annotation (Placement(transformation(extent={{-8,40},{12,60}}))); + Chemical.Components.Substance A1(use_mass_start=false, amountOfSubstance_start=0.9) annotation (Placement(transformation(extent={{-40,40},{-20,60}}))); + Chemical.Components.Reaction reaction1(nS=1, nP=1) annotation (Placement(transformation(extent={{-8,40},{12,60}}))); Chemical.Components.Substance B1( substanceData(DfH=ReactionEnthalpy), use_mass_start=false, - amountOfSubstance_start=0.1) - annotation (Placement(transformation(extent={{40,40},{20,60}}))); + amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{40,40},{20,60}}))); // Modelica.SIunits.HeatFlowRate q // "Heat flow to environment to reach constant temperature"; @@ -313,32 +286,28 @@ extends Modelica.Icons.ExamplesPackage; //p*V=n*R*T // parameter Modelica.SIunits.AmountOfSubstance n=p*V/(Modelica.Constants.R*T) // "Initial amount of substances in sulution"; - Chemical.Components.Solution idealGas( + Chemical.Solution idealGas( SurfaceArea=A, useMechanicPorts=true, useThermalPort=true, - redeclare package stateOfMatter = Interfaces.IdealGas) - annotation (Placement(transformation(extent={{-108,-50},{-8,50}}))); + redeclare package stateOfMatter = Interfaces.IdealGas) annotation (Placement(transformation(extent={{-108,-50},{-8,50}}))); // AmbientPressure=p) // volume_start=V, Chemical.Components.Substance H2_gas( redeclare package stateOfMatter = Chemical.Interfaces.IdealGas, substanceData=Chemical.Substances.Hydrogen_gas(), use_mass_start=false, - amountOfSubstance_start=0.026) - annotation (Placement(transformation(extent={{-98,-26},{-78,-6}}))); + amountOfSubstance_start=0.026) annotation (Placement(transformation(extent={{-98,-26},{-78,-6}}))); Chemical.Components.Substance O2_gas( substanceData=Chemical.Substances.Oxygen_gas(), redeclare package stateOfMatter = Chemical.Interfaces.IdealGas, use_mass_start=false, - amountOfSubstance_start=0.013) - annotation (Placement(transformation(extent={{-98,10},{-78,30}}))); + amountOfSubstance_start=0.013) annotation (Placement(transformation(extent={{-98,10},{-78,30}}))); Chemical.Components.Substance H2O_gas( substanceData=Chemical.Substances.Water_gas(), redeclare package stateOfMatter = Chemical.Interfaces.IdealGas, use_mass_start=false, - amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{-14,-8},{-34,12}}))); + amountOfSubstance_start=1) annotation (Placement(transformation(extent={{-14,-8},{-34,12}}))); Chemical.Components.Reaction reaction( nS=2, s={2,1}, @@ -360,12 +329,11 @@ extends Modelica.Icons.ExamplesPackage; origin={-58,78}))); Modelica.Mechanics.Translational.Components.Fixed fixed1 annotation (Placement(transformation(extent={{-68,-66},{-48,-46}}))); - Components.Solution idealGas1( + Solution idealGas1( SurfaceArea=A, useMechanicPorts=true, useThermalPort=true, - redeclare package stateOfMatter = Interfaces.IdealGas) - annotation (Placement(transformation(extent={{18,-52},{118,48}}))); + redeclare package stateOfMatter = Interfaces.IdealGas) annotation (Placement(transformation(extent={{18,-52},{118,48}}))); Components.Substance H2_gas1( redeclare package stateOfMatter = Interfaces.IdealGasMSL, substanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2), @@ -491,17 +459,13 @@ extends Modelica.Icons.ExamplesPackage; parameter Modelica.Units.SI.Temperature T_start=273.15 "Initial temperature"; - Chemical.Components.Solution liquid( - temperature_start=T_start, - useThermalPort=true) - annotation (Placement(transformation(extent={{-98,-98},{-6,-8}}))); + Chemical.Solution liquid(temperature_start=T_start, useThermalPort=true) annotation (Placement(transformation(extent={{-98,-98},{-6,-8}}))); // kH_T0(displayUnit="(mol/kg H2O)/bar at 25degC,101325Pa")= 0.00062064026806947, - Chemical.Components.Solution gas( + Chemical.Solution gas( temperature_start=T_start, useThermalPort=true, - redeclare package stateOfMatter = Interfaces.IdealGas) - annotation (Placement(transformation(extent={{-46,6},{46,96}}))); + redeclare package stateOfMatter = Interfaces.IdealGas) annotation (Placement(transformation(extent={{-46,6},{46,96}}))); /*volume_start( displayUnit="l") = 0.001, */ Components.Substance H2O_gaseuous( @@ -520,8 +484,7 @@ extends Modelica.Icons.ExamplesPackage; redeclare package stateOfMatter = Interfaces.IdealGas, substanceData=Chemical.Substances.Oxygen_gas(), use_mass_start=false, - amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{2,28},{22,48}}))); + amountOfSubstance_start=1) annotation (Placement(transformation(extent={{2,28},{22,48}}))); Modelica.Thermal.HeatTransfer.Components.ThermalConductor thermalConductor( G=1e6) annotation (Placement(transformation(extent={{48,-8},{68,12}}))); Components.Substance liquidWater(substanceData= @@ -589,20 +552,18 @@ extends Modelica.Icons.ExamplesPackage; "Initial temperature"; // kH_T0(displayUnit="(mol/kg H2O)/bar at 25degC,101325Pa")= 0.00062064026806947, - Chemical.Components.Solution gas( + Chemical.Solution gas( temperature_start=T_start, useThermalPort=true, redeclare package stateOfMatter = Interfaces.IdealGas, - BasePressure=600) - annotation (Placement(transformation(extent={{-46,6},{46,96}}))); + BasePressure=600) annotation (Placement(transformation(extent={{-46,6},{46,96}}))); /*volume_start( displayUnit="l") = 0.001, */ Chemical.Components.Substance H2O_gaseuous( redeclare package stateOfMatter = Chemical.Interfaces.IdealGas, substanceData=Chemical.Substances.Water_gas(), use_mass_start=false, - amountOfSubstance_start=0.001) - annotation (Placement(transformation(extent={{24,56},{4,76}}))); + amountOfSubstance_start=0.001) annotation (Placement(transformation(extent={{24,56},{4,76}}))); Modelica.Thermal.HeatTransfer.Sources.PrescribedTemperature fixedTemperature annotation (Placement(transformation( @@ -614,20 +575,16 @@ extends Modelica.Icons.ExamplesPackage; substanceData=Chemical.Substances.Oxygen_gas(), redeclare package stateOfMatter = Interfaces.IdealGas, use_mass_start=false, - amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{-4,36},{16,56}}))); - Chemical.Components.Solution solid( + amountOfSubstance_start=1) annotation (Placement(transformation(extent={{-4,36},{16,56}}))); + Chemical.Solution solid( temperature_start=T_start, BasePressure=600, - useThermalPort=true) - annotation (Placement(transformation(extent={{8,-98},{100,-8}}))); + useThermalPort=true) annotation (Placement(transformation(extent={{8,-98},{100,-8}}))); Chemical.Components.Substance H2O_solid( substanceData=Chemical.Substances.Water_IceIh(), use_mass_start=false, - amountOfSubstance_start=55.508) "Solid water" - annotation (Placement(transformation(extent={{70,-62},{50,-42}}))); - Chemical.Components.GasSolubility gasSolubility1(KC=10) - annotation (Placement(transformation(extent={{-76,18},{-56,38}}))); + amountOfSubstance_start=55.508) "Solid water" annotation (Placement(transformation(extent={{70,-62},{50,-42}}))); + Chemical.Components.GasSolubility gasSolubility1(KC=10) annotation (Placement(transformation(extent={{-76,18},{-56,38}}))); Modelica.Thermal.HeatTransfer.Components.ThermalConductor thermalConductor(G=1e6) annotation (Placement(transformation(extent={{48,-8},{68,12}}))); equation @@ -676,57 +633,45 @@ extends Modelica.Icons.ExamplesPackage; model GasSolubility_NIST "Dissolution of gases in liquids" extends Modelica.Icons.Example; - Chemical.Components.Solution water_solution_25degC(temperature_start=298.15) - annotation (Placement(transformation(extent={{-160,-78},{-68,12}}))); + Chemical.Solution water_solution_25degC(temperature_start=298.15) annotation (Placement(transformation(extent={{-160,-78},{-68,12}}))); //(amountOfSolution_start=52.3) - Chemical.Components.Solution water_solution_37degC(temperature_start=310.15) - annotation (Placement(transformation(extent={{-52,-80},{42,12}}))); + Chemical.Solution water_solution_37degC(temperature_start=310.15) annotation (Placement(transformation(extent={{-52,-80},{42,12}}))); //(amountOfSolution_start=39.7) - Chemical.Components.GasSolubility CO2_dissolutionP - annotation (Placement(transformation(extent={{-138,42},{-118,62}}))); + Chemical.Components.GasSolubility CO2_dissolutionP annotation (Placement(transformation(extent={{-138,42},{-118,62}}))); // kH_T0(displayUnit="(mol/kg H2O)/bar at 25degC,101325Pa")= 0.00062064026806947, Chemical.Components.Substance CO2_25( amountOfSubstance_start(displayUnit="mmol") = 0.001, substanceData=Chemical.Substances.CarbonDioxide_aqueous(), - use_mass_start=false) "Free dissolved CO2 in water at 25 degC" - annotation (Placement(transformation(extent={{-150,-26},{-130,-6}}))); - Chemical.Components.GasSolubility O2_dissolutionP - annotation (Placement(transformation(extent={{-100,42},{-80,62}}))); + use_mass_start=false) "Free dissolved CO2 in water at 25 degC" annotation (Placement(transformation(extent={{-150,-26},{-130,-6}}))); + Chemical.Components.GasSolubility O2_dissolutionP annotation (Placement(transformation(extent={{-100,42},{-80,62}}))); Chemical.Sources.ExternalIdealGasSubstance O2_g_25( substanceData=Chemical.Substances.Oxygen_gas(), TotalPressure=system.p_ambient, PartialPressure(displayUnit="mmHg") = 12665.626804425, - Temperature=298.15) - annotation (Placement(transformation(extent={{-114,74},{-94,94}}))); + Temperature=298.15) annotation (Placement(transformation(extent={{-114,74},{-94,94}}))); Chemical.Components.Substance O2_25( amountOfSubstance_start(displayUnit="mmol") = 0.0001, substanceData=Chemical.Substances.Oxygen_aqueous(), - use_mass_start=false) "Free dissolved O2 in water at 25 degC" - annotation (Placement(transformation(extent={{-114,-26},{-94,-6}}))); - Chemical.Components.GasSolubility CO2_dissolutionE - annotation (Placement(transformation(extent={{-26,42},{-6,62}}))); + use_mass_start=false) "Free dissolved O2 in water at 25 degC" annotation (Placement(transformation(extent={{-114,-26},{-94,-6}}))); + Chemical.Components.GasSolubility CO2_dissolutionE annotation (Placement(transformation(extent={{-26,42},{-6,62}}))); Chemical.Sources.ExternalIdealGasSubstance CO2_g_25( substanceData=Chemical.Substances.CarbonDioxide_gas(), TotalPressure=system.p_ambient, PartialPressure(displayUnit="mmHg") = 5332.8954966, - Temperature=298.15) - annotation (Placement(transformation(extent={{-154,74},{-134,94}}))); + Temperature=298.15) annotation (Placement(transformation(extent={{-154,74},{-134,94}}))); Chemical.Components.Substance CO2_37( amountOfSubstance_start(displayUnit="mmol") = 0.001, substanceData=Chemical.Substances.CarbonDioxide_aqueous(), - use_mass_start=false) "Free dissolved CO2 in water at 37degC" - annotation (Placement(transformation(extent={{-42,-34},{-22,-14}}))); + use_mass_start=false) "Free dissolved CO2 in water at 37degC" annotation (Placement(transformation(extent={{-42,-34},{-22,-14}}))); - Chemical.Components.GasSolubility O2_dissolutionE_NIST - annotation (Placement(transformation(extent={{18,42},{38,62}}))); + Chemical.Components.GasSolubility O2_dissolutionE_NIST annotation (Placement(transformation(extent={{18,42},{38,62}}))); Chemical.Components.Substance O2_37( amountOfSubstance_start(displayUnit="mmol") = 0.0001, substanceData=Chemical.Substances.Oxygen_aqueous(), - use_mass_start=false) "Free dissolved O2 in water at 37degC" - annotation (Placement(transformation(extent={{-2,-34},{18,-14}}))); + use_mass_start=false) "Free dissolved O2 in water at 37degC" annotation (Placement(transformation(extent={{-2,-34},{18,-14}}))); Components.Substance water_25(substanceData= Chemical.Substances.Water_liquid(), mass_start=1) annotation (Placement(transformation(extent={{-100,-68},{-80,-48}}))); @@ -745,9 +690,7 @@ extends Modelica.Icons.ExamplesPackage; PartialPressure(displayUnit="mmHg") = 12665.626804425, Temperature=310.15) annotation (Placement(transformation(extent={{-6,68},{14,88}}))); - Components.Solution water_solution_37degC1(temperature_start= - 273.15) - annotation (Placement(transformation(extent={{66,-80},{160,12}}))); + Solution water_solution_37degC1(temperature_start=273.15) annotation (Placement(transformation(extent={{66,-80},{160,12}}))); Components.GasSolubility CO2_dissolutionE1 annotation (Placement(transformation(extent={{92,42},{112,62}}))); Components.Substance CO2_0( @@ -787,7 +730,6 @@ extends Modelica.Icons.ExamplesPackage; // kH_CO2_25 = CO2_25.x / CO2_g_25.x; // kH_CO2_25 = CO2_25.x / CO2_g_25.x; - connect(CO2_g_25.port_a, CO2_dissolutionP.gas_port) annotation (Line( points={{-134,84},{-128,84},{-128,62}}, color={158,66,200}, @@ -896,55 +838,43 @@ extends Modelica.Icons.ExamplesPackage; model GasSolubility "Dissolution of gases in liquids" extends Modelica.Icons.Example; - Chemical.Components.Solution blood_plasma - annotation (Placement(transformation(extent={{-100,-76},{-8,14}}))); + Chemical.Solution blood_plasma annotation (Placement(transformation(extent={{-100,-76},{-8,14}}))); //(amountOfSolution_start=52.3) - Chemical.Components.Solution red_cells - annotation (Placement(transformation(extent={{8,-78},{102,14}}))); + Chemical.Solution red_cells annotation (Placement(transformation(extent={{8,-78},{102,14}}))); //(amountOfSolution_start=39.7) - Chemical.Components.GasSolubility CO2_dissolutionP - annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); + Chemical.Components.GasSolubility CO2_dissolutionP annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); // kH_T0(displayUnit="(mol/kg H2O)/bar at 25degC,101325Pa")= 0.00062064026806947, Chemical.Components.Substance CO2_unbound_plasma( amountOfSubstance_start(displayUnit="mmol") = 0.001, substanceData=Chemical.Substances.CarbonDioxide_aqueous(), - use_mass_start=false) "Free dissolved CO2 in blood plasma" - annotation (Placement(transformation(extent={{-90,-24},{-70,-4}}))); - Chemical.Components.GasSolubility O2_dissolutionP - annotation (Placement(transformation(extent={{-34,44},{-14,64}}))); + use_mass_start=false) "Free dissolved CO2 in blood plasma" annotation (Placement(transformation(extent={{-90,-24},{-70,-4}}))); + Chemical.Components.GasSolubility O2_dissolutionP annotation (Placement(transformation(extent={{-34,44},{-14,64}}))); Chemical.Sources.ExternalIdealGasSubstance O2_g_n1( substanceData=Chemical.Substances.Oxygen_gas(), PartialPressure=12665.626804425, - TotalPressure=system.p_ambient) - annotation (Placement(transformation(extent={{22,76},{42,96}}))); + TotalPressure=system.p_ambient) annotation (Placement(transformation(extent={{22,76},{42,96}}))); Chemical.Components.Substance O2_unbound_plasma( amountOfSubstance_start(displayUnit="mmol") = 0.0001, substanceData=Chemical.Substances.Oxygen_aqueous(), - use_mass_start=false) "Free dissolved O2 in blood plasma" - annotation (Placement(transformation(extent={{-50,-26},{-30,-6}}))); - Chemical.Components.GasSolubility CO2_dissolutionE - annotation (Placement(transformation(extent={{36,44},{56,64}}))); + use_mass_start=false) "Free dissolved O2 in blood plasma" annotation (Placement(transformation(extent={{-50,-26},{-30,-6}}))); + Chemical.Components.GasSolubility CO2_dissolutionE annotation (Placement(transformation(extent={{36,44},{56,64}}))); Chemical.Sources.ExternalIdealGasSubstance CO2_g_n2( substanceData=Chemical.Substances.CarbonDioxide_gas(), TotalPressure=system.p_ambient, - PartialPressure(displayUnit="mmHg") = 5332.8954966) - annotation (Placement(transformation(extent={{-58,78},{-38,98}}))); + PartialPressure(displayUnit="mmHg") = 5332.8954966) annotation (Placement(transformation(extent={{-58,78},{-38,98}}))); Chemical.Components.Substance CO2_unbound_erythrocyte( amountOfSubstance_start(displayUnit="mmol") = 0.001, substanceData=Chemical.Substances.CarbonDioxide_aqueous(), - use_mass_start=false) "Free dissolved CO2 in red cells" - annotation (Placement(transformation(extent={{18,-32},{38,-12}}))); + use_mass_start=false) "Free dissolved CO2 in red cells" annotation (Placement(transformation(extent={{18,-32},{38,-12}}))); - Chemical.Components.GasSolubility O2_dissolutionE_NIST - annotation (Placement(transformation(extent={{78,44},{98,64}}))); + Chemical.Components.GasSolubility O2_dissolutionE_NIST annotation (Placement(transformation(extent={{78,44},{98,64}}))); Chemical.Components.Substance O2_unbound_erythrocyte_NIST( amountOfSubstance_start(displayUnit="mmol") = 0.0001, substanceData=Chemical.Substances.Oxygen_aqueous(), - use_mass_start=false) "Free dissolved O2 in red cells" - annotation (Placement(transformation(extent={{58,-32},{78,-12}}))); + use_mass_start=false) "Free dissolved O2 in red cells" annotation (Placement(transformation(extent={{58,-32},{78,-12}}))); Components.Substance water_plasma(substanceData= Chemical.Substances.Water_liquid(), mass_start=0.82) annotation (Placement(transformation(extent={{-40,-66},{-20,-46}}))); @@ -1031,37 +961,30 @@ extends Modelica.Icons.ExamplesPackage; model GasSolubility_blood "Dissolution of gases in liquids" extends Modelica.Icons.Example; - Chemical.Components.Solution blood_plasma - annotation (Placement(transformation(extent={{-100,-76},{-8,14}}))); + Chemical.Solution blood_plasma annotation (Placement(transformation(extent={{-100,-76},{-8,14}}))); //(amountOfSolution_start=52.3) //(amountOfSolution_start=39.7) - Chemical.Components.GasSolubility CO2_dissolutionP - annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); + Chemical.Components.GasSolubility CO2_dissolutionP annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); // kH_T0(displayUnit="(mol/kg H2O)/bar at 25degC,101325Pa")= 0.00062064026806947, Chemical.Components.Substance CO2_unbound_plasma( amountOfSubstance_start(displayUnit="mmol") = 0.001, substanceData=Chemical.Substances.CarbonDioxide_aqueous(), - use_mass_start=false) "Free dissolved CO2 in blood plasma" - annotation (Placement(transformation(extent={{-90,-24},{-70,-4}}))); - Chemical.Components.GasSolubility O2_dissolutionP - annotation (Placement(transformation(extent={{-34,44},{-14,64}}))); + use_mass_start=false) "Free dissolved CO2 in blood plasma" annotation (Placement(transformation(extent={{-90,-24},{-70,-4}}))); + Chemical.Components.GasSolubility O2_dissolutionP annotation (Placement(transformation(extent={{-34,44},{-14,64}}))); Chemical.Sources.ExternalIdealGasSubstance O2_g_n1( substanceData=Chemical.Substances.Oxygen_gas(), PartialPressure=12665.626804425, - TotalPressure=system.p_ambient) - annotation (Placement(transformation(extent={{22,76},{42,96}}))); + TotalPressure=system.p_ambient) annotation (Placement(transformation(extent={{22,76},{42,96}}))); Chemical.Components.Substance O2_unbound_plasma( amountOfSubstance_start(displayUnit="mmol") = 0.0001, substanceData=Chemical.Substances.Oxygen_aqueous(), - use_mass_start=false) "Free dissolved O2 in blood plasma" - annotation (Placement(transformation(extent={{-50,-26},{-30,-6}}))); + use_mass_start=false) "Free dissolved O2 in blood plasma" annotation (Placement(transformation(extent={{-50,-26},{-30,-6}}))); Chemical.Sources.ExternalIdealGasSubstance CO2_g_n2( substanceData=Chemical.Substances.CarbonDioxide_gas(), TotalPressure=system.p_ambient, - PartialPressure(displayUnit="mmHg") = 5332.8954966) - annotation (Placement(transformation(extent={{-58,78},{-38,98}}))); + PartialPressure(displayUnit="mmHg") = 5332.8954966) annotation (Placement(transformation(extent={{-58,78},{-38,98}}))); Components.Substance water(substanceData=Chemical.Substances.Water_liquid(), mass_start=0.82) @@ -1118,17 +1041,14 @@ extends Modelica.Icons.ExamplesPackage; model EnzymeKinetics "Basic enzyme kinetics" extends Modelica.Icons.Example; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); //The huge negative Gibbs energy of the product will make the second reaction almost irreversible (e.g. K=exp(50)) Chemical.Components.Substance P( substanceData(DfG=-Modelica.Constants.R*298.15*50), use_mass_start=false, - amountOfSubstance_start=1e-8) - annotation (Placement(transformation(extent={{92,-12},{72,8}}))); - Chemical.Components.Substance S(use_mass_start=false, amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{-92,-14},{-72,6}}))); + amountOfSubstance_start=1e-8) annotation (Placement(transformation(extent={{92,-12},{72,8}}))); + Chemical.Components.Substance S(use_mass_start=false, amountOfSubstance_start=1) annotation (Placement(transformation(extent={{-92,-14},{-72,6}}))); parameter Modelica.Units.SI.AmountOfSubstance tE=1e-6 "Total amount of enzyme"; @@ -1140,19 +1060,15 @@ extends Modelica.Icons.ExamplesPackage; parameter Modelica.Units.SI.MolarFlowRate Vmax=1e-5*k_cat "Maximal molar flow"; - Chemical.Components.Substance ES( substanceData(DfG=-Modelica.Constants.R*298.15*log(2/Km)), use_mass_start=false, - amountOfSubstance_start=tE/2) - annotation (Placement(transformation(extent={{-12,-10},{8,10}}))); - Chemical.Components.Substance E(use_mass_start=false, amountOfSubstance_start=tE/2) - annotation (Placement(transformation(extent={{-10,38},{10,58}}))); + amountOfSubstance_start=tE/2) annotation (Placement(transformation(extent={{-12,-10},{8,10}}))); + Chemical.Components.Substance E(use_mass_start=false, amountOfSubstance_start=tE/2) annotation (Placement(transformation(extent={{-10,38},{10,58}}))); Chemical.Components.Reaction chemicalReaction( nS=2, KC=Vmax/(2*Modelica.Constants.R*298.15*log(2)), - nP=1) - annotation (Placement(transformation(extent={{-42,-10},{-22,10}}))); + nP=1) annotation (Placement(transformation(extent={{-42,-10},{-22,10}}))); Chemical.Components.Reaction chemicalReaction1( nP=2, @@ -1251,39 +1167,31 @@ extends Modelica.Icons.ExamplesPackage; "The electrochemical cell: Pt(s) | H2(g) | H+(aq), Cl-(aq) | AgCl(s) | Ag(s)" extends Modelica.Icons.Example; - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-88,-44},{-46,72}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-88,-44},{-46,72}}))); Chemical.Components.Substance Ag( substanceData=Chemical.Substances.Silver_solid(), use_mass_start=false, - amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{-72,-30},{-52,-10}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{62,-50},{96,50}}))); + amountOfSubstance_start=1) annotation (Placement(transformation(extent={{-72,-30},{-52,-10}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{62,-50},{96,50}}))); - Chemical.Components.Solution solution1(ElectricGround=false) - annotation (Placement(transformation(extent={{-30,-60},{38,6}}))); + Chemical.Solution solution1(ElectricGround=false) annotation (Placement(transformation(extent={{-30,-60},{38,6}}))); Chemical.Components.Substance Cl( substanceData=Chemical.Substances.Chloride_aqueous(), use_mass_start=false, - amountOfSubstance_start=12.39) - annotation (Placement(transformation(extent={{0,-26},{-20,-6}}))); + amountOfSubstance_start=12.39) annotation (Placement(transformation(extent={{0,-26},{-20,-6}}))); Chemical.Components.Substance AgCl( substanceData=Chemical.Substances.SilverChloride_solid(), use_mass_start=false, - amountOfSubstance_start=1e-8) - annotation (Placement(transformation(extent={{-76,4},{-56,24}}))); + amountOfSubstance_start=1e-8) annotation (Placement(transformation(extent={{-76,4},{-56,24}}))); Chemical.Sources.ExternalIdealGasSubstance H2( substanceData=Chemical.Substances.Hydrogen_gas(), PartialPressure=100000, - TotalPressure=100000) - annotation (Placement(transformation(extent={{24,32},{44,52}}))); + TotalPressure=100000) annotation (Placement(transformation(extent={{24,32},{44,52}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=12.39) - annotation (Placement(transformation(extent={{8,-26},{28,-6}}))); + amountOfSubstance_start=12.39) annotation (Placement(transformation(extent={{8,-26},{28,-6}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-6,64},{14,84}}))); Chemical.Components.Reaction electrodeReaction( @@ -1293,17 +1201,15 @@ extends Modelica.Icons.ExamplesPackage; extent={{-10,10},{10,-10}}, rotation=270, origin={52,6}))); - Chemical.Components.Reaction electrodeReaction1(nS=2, nP=2) annotation ( - Placement(transformation( + Chemical.Components.Reaction electrodeReaction1(nS=2, nP=2) + annotation (Placement(transformation( extent={{-10,10},{10,-10}}, rotation=90, origin={-40,0}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{-78,32},{-58,52}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{-78,32},{-58,52}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{88,-26},{68,-6}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{88,-26},{68,-6}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) Modelica.Electrical.Analog.Basic.Ground ground annotation (Placement(transformation(extent={{84,-84},{104,-64}}))); @@ -1377,35 +1283,28 @@ extends Modelica.Icons.ExamplesPackage; "The electrochemical cell: PbSO4(s) | Pb(s) | HSO4-(aq) , H+(aq) | PbO2(s) | PbSO4(s) + 2 H2O" extends Modelica.Icons.Example; - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{24,-76},{58,32}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{24,-76},{58,32}}))); - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-80,-78},{-46,30}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-80,-78},{-46,30}}))); - Chemical.Components.Solution solution1(ElectricGround=false) - annotation (Placement(transformation(extent={{-26,-80},{2,20}}))); + Chemical.Solution solution1(ElectricGround=false) annotation (Placement(transformation(extent={{-26,-80},{2,20}}))); Chemical.Components.Substance Pb( substanceData=Chemical.Substances.Lead_solid(), use_mass_start=false, - amountOfSubstance_start=50) - annotation (Placement(transformation(extent={{50,-66},{30,-46}}))); + amountOfSubstance_start=50) annotation (Placement(transformation(extent={{50,-66},{30,-46}}))); Chemical.Components.Substance HSO4( substanceData=Chemical.Substances.HydrogenSulfate_aqueous(), use_mass_start=false, - amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{-2,-70},{-22,-50}}))); + amountOfSubstance_start=1) annotation (Placement(transformation(extent={{-2,-70},{-22,-50}}))); Chemical.Components.Substance PbSO4_( amountOfSubstance_start(displayUnit="mol") = 0.001, substanceData=Chemical.Substances.LeadSulfate_solid(), - use_mass_start=false) - annotation (Placement(transformation(extent={{52,-30},{32,-10}}))); + use_mass_start=false) annotation (Placement(transformation(extent={{52,-30},{32,-10}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{-2,-42},{-22,-22}}))); + amountOfSubstance_start=1) annotation (Placement(transformation(extent={{-2,-42},{-22,-22}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-32,72},{-12,92}}))); Chemical.Components.Reaction electrodeReaction( @@ -1424,23 +1323,19 @@ extends Modelica.Icons.ExamplesPackage; rotation=90, origin={14,-16}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{50,2},{30,22}}))); - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{-72,-38},{-52,-18}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{50,2},{30,22}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{-72,-38},{-52,-18}}))); Chemical.Components.Substance PbO2( substanceData=Chemical.Substances.LeadDioxide_solid(), use_mass_start=false, - amountOfSubstance_start=50) annotation (Placement(transformation(extent={{-10,-10}, - {10,10}}, origin={-60,-58}))); + amountOfSubstance_start=50) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-60,-58}))); Components.Substance H2O(mass_start(displayUnit="g") = 0.114, substanceData= Chemical.Substances.Water_liquid()) annotation (Placement(transformation(extent={{-2,-8},{-22,12}}))); Chemical.Components.Substance PbSO4( amountOfSubstance_start=0.001, substanceData=Chemical.Substances.LeadSulfate_solid(), - use_mass_start=false) annotation (Placement(transformation(extent={{-10,-10},{10, - 10}}, origin={-60,6}))); + use_mass_start=false) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-60,6}))); Modelica.Electrical.Analog.Basic.Ground ground annotation (Placement(transformation(extent={{16,30},{36,50}}))); @@ -1578,10 +1473,8 @@ extends Modelica.Icons.ExamplesPackage; import Chemical; extends Modelica.Icons.Example; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-72,2},{76,96}}))); - Chemical.Components.Solution solution1 - annotation (Placement(transformation(extent={{-76,-98},{72,-4}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-72,2},{76,96}}))); + Chemical.Solution solution1 annotation (Placement(transformation(extent={{-76,-98},{72,-4}}))); Chemical.Components.Substance H3O( substanceData=Chemical.Substances.Hydronium_aqueous(), use_mass_start=false, @@ -1624,11 +1517,11 @@ extends Modelica.Icons.ExamplesPackage; pH = -log10( H_.a); connect(OH.port_a, waterDissociation.products[1]) annotation (Line( - points={{20,26},{16,26},{16,48},{8,48}}, + points={{20,26},{16,26},{16,45},{8,45}}, color={158,66,200}, thickness=1)); connect(waterDissociation.products[2], H3O.port_a) annotation (Line( - points={{8,44},{16,44},{16,70},{20,70}}, + points={{8,47},{16,47},{16,70},{20,70}}, color={158,66,200}, thickness=1)); connect(H2O.port_a, waterDissociation.substrates[1]) annotation (Line( @@ -1636,11 +1529,11 @@ extends Modelica.Icons.ExamplesPackage; color={158,66,200}, thickness=1)); connect(OH_.port_a,waterDissociation_. products[1]) annotation (Line( - points={{18,-76},{14,-76},{14,-54},{6,-54}}, + points={{18,-76},{14,-76},{14,-57},{6,-57}}, color={158,66,200}, thickness=1)); connect(waterDissociation_.products[2], H_.port_a) annotation (Line( - points={{6,-58},{14,-58},{14,-30},{18,-30}}, + points={{6,-55},{14,-55},{14,-30},{18,-30}}, color={158,66,200}, thickness=1)); connect(H2O_.port_a,waterDissociation_. substrates[1]) annotation (Line( @@ -1682,8 +1575,7 @@ extends Modelica.Icons.ExamplesPackage; extends Modelica.Icons.Example; parameter Real KC = 1e-3; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,46}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,46}}))); Chemical.Components.Substance HCO3( amountOfSubstance_start(displayUnit="mmol") = 1e-08, substanceData=Chemical.Substances.Bicarbonate_aqueous(), @@ -1745,16 +1637,16 @@ extends Modelica.Icons.ExamplesPackage; color={158,66,200}, thickness=1)); connect(HendersonHasselbalch.products[1], H.port_a) annotation (Line( - points={{-28,6},{-22,6},{-22,-30},{20,-30}}, + points={{-28,3},{-22,3},{-22,-30},{20,-30}}, color={158,66,200}, thickness=1)); connect(HendersonHasselbalch.products[2], HCO3.port_a) annotation (Line( - points={{-28,2},{-12,2},{-12,6},{4,6}}, + points={{-28,5},{-12,5},{-12,6},{4,6}}, color={158,66,200}, thickness=1)); connect(CO2_liquid.port_a, HendersonHasselbalch.substrates[2]) annotation ( Line( - points={{-62,4},{-62,2},{-48,2}}, + points={{-62,4},{-62,5},{-48,5}}, color={158,66,200}, thickness=1)); connect(CO2_liquid.solution, solution.solution) annotation (Line( @@ -1765,16 +1657,16 @@ extends Modelica.Icons.ExamplesPackage; connect(liquidWater.solution, solution.solution) annotation (Line(points={ {-72,-50},{-72,-98.54},{60,-98.54}}, color={127,127,0})); connect(liquidWater.port_a, HendersonHasselbalch.substrates[1]) - annotation (Line(points={{-56,-40},{-54,-40},{-54,6},{-48,6}}, color={158, + annotation (Line(points={{-56,-40},{-54,-40},{-54,3},{-48,3}}, color={158, 66,200})); connect(liquidWater.port_a, waterDissociation.substrates[1]) annotation (Line(points={{-56,-40},{-50,-40},{-50,-58},{-44,-58}}, color={158,66,200})); connect(waterDissociation.products[1], H.port_a) annotation (Line( - points={{-24,-56},{-6,-56},{-6,-30},{20,-30}}, color={158,66, + points={{-24,-59},{-6,-59},{-6,-30},{20,-30}}, color={158,66, 200})); connect(waterDissociation.products[2], OH.port_a) annotation (Line( - points={{-24,-60},{-8,-60},{-8,-72},{22,-72}}, color={158,66, + points={{-24,-57},{-8,-57},{-8,-72},{22,-72}}, color={158,66, 200})); connect(H.solution, solution.solution) annotation (Line(points={{4, -40},{-12,-40},{-12,-98.54},{60,-98.54}}, color={127,127,0})); @@ -1805,8 +1697,7 @@ extends Modelica.Icons.ExamplesPackage; import Chemical; extends Modelica.Icons.Example; parameter Real KC = 1e-3; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-98,-100},{100,100}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-98,-100},{100,100}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), @@ -1865,7 +1756,7 @@ extends Modelica.Icons.ExamplesPackage; color={107,45,134}, thickness=1)); connect(chemicalReaction.products[1], H2PO4.port_a) annotation (Line( - points={{-46,-46},{-42,-46},{-42,-48},{-20,-48}}, + points={{-46,-49},{-42,-49},{-42,-48},{-20,-48}}, color={107,45,134}, thickness=1)); connect(H2PO4.port_a, chemicalReaction1.substrates[1]) annotation (Line( @@ -1873,7 +1764,7 @@ extends Modelica.Icons.ExamplesPackage; color={107,45,134}, thickness=1)); connect(chemicalReaction1.products[1], HPO4.port_a) annotation (Line( - points={{6,-46},{16,-46},{16,-48},{36,-48}}, + points={{6,-49},{16,-49},{16,-48},{36,-48}}, color={107,45,134}, thickness=1)); connect(HPO4.port_a, chemicalReaction2.substrates[1]) annotation (Line( @@ -1881,19 +1772,19 @@ extends Modelica.Icons.ExamplesPackage; color={107,45,134}, thickness=1)); connect(chemicalReaction2.products[1], PO4.port_a) annotation (Line( - points={{64,-46},{74,-46},{74,-48},{72,-48}}, + points={{64,-49},{74,-49},{74,-48},{72,-48}}, color={107,45,134}, thickness=1)); connect(chemicalReaction.products[2], H.port_a) annotation (Line( - points={{-46,-50},{-44,-50},{-44,-32},{38,-32},{38,-14}}, + points={{-46,-47},{-44,-47},{-44,-32},{38,-32},{38,-14}}, color={107,45,134}, thickness=1)); connect(chemicalReaction1.products[2], H.port_a) annotation (Line( - points={{6,-50},{14,-50},{14,-32},{38,-32},{38,-14}}, + points={{6,-47},{14,-47},{14,-32},{38,-32},{38,-14}}, color={107,45,134}, thickness=1)); connect(chemicalReaction2.products[2], H.port_a) annotation (Line( - points={{64,-50},{66,-50},{66,-32},{38,-32},{38,-14}}, + points={{64,-47},{66,-47},{66,-32},{38,-32},{38,-14}}, color={107,45,134}, thickness=1)); connect(H3PO4.solution, solution.solution) annotation (Line( @@ -1915,10 +1806,10 @@ extends Modelica.Icons.ExamplesPackage; color={158,66,200})); connect(OH.solution, solution.solution) annotation (Line(points={{22,22}, {22,-88},{60.4,-88},{60.4,-98}}, color={127,127,0})); - connect(OH.port_a, reaction.substrates[1]) annotation (Line(points={{38,32}, - {42,32},{42,16},{46,16}}, color={158,66,200})); - connect(H.port_a, reaction.substrates[2]) annotation (Line(points={{38,-14}, - {42,-14},{42,12},{46,12}}, color={158,66,200})); + connect(OH.port_a, reaction.substrates[1]) annotation (Line(points={{38,32},{42,32},{42,13},{46,13}}, + color={158,66,200})); + connect(H.port_a, reaction.substrates[2]) annotation (Line(points={{38,-14},{42,-14},{42,15},{46,15}}, + color={158,66,200})); connect(reaction.products[1], H2O.port_a) annotation (Line(points={{66,14},{76,14}}, color={158,66,200})); annotation ( Documentation(info=" @@ -1935,11 +1826,8 @@ extends Modelica.Icons.ExamplesPackage; parameter Real KC=1e-3; //e-6 "Slow down factor"; - Chemical.Components.Solution blood_erythrocytes(ElectricGround=false, - temperature_start=310.15) - annotation (Placement(transformation(extent={{-100,-98},{100,-38}}))); - Chemical.Components.Solution blood_plasma(temperature_start=310.15) - annotation (Placement(transformation(extent={{-100,4},{100,56}}))); + Chemical.Solution blood_erythrocytes(ElectricGround=false, temperature_start=310.15) annotation (Placement(transformation(extent={{-100,-98},{100,-38}}))); + Chemical.Solution blood_plasma(temperature_start=310.15) annotation (Placement(transformation(extent={{-100,4},{100,56}}))); Chemical.Components.Substance HCO3( substanceData=Chemical.Substances.Bicarbonate_blood(), @@ -2053,16 +1941,16 @@ extends Modelica.Icons.ExamplesPackage; pH_p = -log10(H.a); pH_e = -log10(H_E.a); connect(HendersonHasselbalch1.products[1], HCO3_E.port_a) annotation (Line( - points={{-6,-56},{2,-56},{2,-50},{8,-50}}, + points={{-6,-59},{2,-59},{2,-50},{8,-50}}, color={107,45,134}, thickness=0.5)); connect(CO2_E.port_a, HendersonHasselbalch1.substrates[1]) annotation ( Line( - points={{-70,-72},{-36,-72},{-36,-56},{-26,-56}}, + points={{-70,-72},{-36,-72},{-36,-59},{-26,-59}}, color={107,45,134}, thickness=0.5)); connect(H2O_E.port_a, HendersonHasselbalch1.substrates[2]) annotation (Line( - points={{-40,-52},{-34,-52},{-34,-60},{-26,-60}}, + points={{-40,-52},{-34,-52},{-34,-57},{-26,-57}}, color={158,66,200}, thickness=0.5)); connect(CO2.solution, blood_plasma.solution) annotation (Line( @@ -2122,7 +2010,7 @@ extends Modelica.Icons.ExamplesPackage; points={{24,14},{24,12},{60,12},{60,8},{60,4},{60,4.52}}, color={127,127,0})); connect(H_E.port_a, HendersonHasselbalch1.products[2]) annotation (Line( - points={{30,-75},{4,-75},{4,-60},{-6,-60}}, + points={{30,-75},{4,-75},{4,-57},{-6,-57}}, color={158,66,200}, thickness=0.5)); connect(blood_erythrocytes.solution, others_E.solution) annotation (Line( @@ -2149,19 +2037,19 @@ extends Modelica.Icons.ExamplesPackage; points={{60,4.52},{60,4.52},{60,12},{34,12},{34,38},{34.4,38}}, color={127,127,0})); connect(CO2.port_a, HendersonHasselbalch2.substrates[2]) annotation (Line( - points={{-68,38},{-48,38},{-48,34},{-26,34}}, + points={{-68,38},{-48,38},{-48,37},{-26,37}}, color={158,66,200}, thickness=0.5)); connect(H2O.port_a, HendersonHasselbalch2.substrates[1]) annotation (Line( - points={{-40,22},{-34,22},{-34,38},{-26,38}}, + points={{-40,22},{-34,22},{-34,35},{-26,35}}, color={158,66,200}, thickness=0.5)); connect(HendersonHasselbalch2.products[1], HCO3.port_a) annotation (Line( - points={{-6,38},{2,38},{2,24},{8,24}}, + points={{-6,35},{2,35},{2,24},{8,24}}, color={158,66,200}, thickness=0.5)); connect(HendersonHasselbalch2.products[2], H.port_a) annotation (Line( - points={{-6,34},{2,34},{2,48},{20,48},{20,47}}, + points={{-6,37},{2,37},{2,48},{20,48},{20,47}}, color={158,66,200}, thickness=0.5)); annotation ( Documentation(info=" @@ -2196,12 +2084,9 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Sources.Buffer buffer( substanceData(z=1.045), a_start=10^(-7.2), - BufferValue=3) - annotation (Placement(transformation(extent={{-50,4},{-30,24}}))); - Chemical.Components.Solution simpleSolution - annotation (Placement(transformation(extent={{-104,-100},{96,100}}))); - Chemical.Sources.ExternalMoleFraction externalMoleFraction(substanceData= - Chemical.Substances.Proton_aqueous(), MoleFraction=10^(-7.1)) + BufferValue=3) annotation (Placement(transformation(extent={{-50,4},{-30,24}}))); + Chemical.Solution simpleSolution annotation (Placement(transformation(extent={{-104,-100},{96,100}}))); + Chemical.Sources.ExternalMoleFraction externalMoleFraction(substanceData=Chemical.Substances.Proton_aqueous(), MoleFraction=10^(-7.1)) annotation (Placement(transformation(extent={{0,-46},{20,-26}}))); Components.Substance liquidWater(substanceData= Chemical.Substances.Water_liquid(), mass_start=1) @@ -2225,16 +2110,13 @@ extends Modelica.Icons.ExamplesPackage; parameter Real KC=1; //e-6 "Slow down factor"; - Chemical.Components.Solution blood_erythrocytes(ElectricGround=false) - annotation (Placement(transformation(extent={{-180,-100},{180,-10}}))); - Chemical.Components.Solution blood_plasma annotation (Placement( - transformation(extent={{-180,12},{180,100}}))); + Chemical.Solution blood_erythrocytes(ElectricGround=false) annotation (Placement(transformation(extent={{-180,-100},{180,-10}}))); + Chemical.Solution blood_plasma annotation (Placement(transformation(extent={{-180,12},{180,100}}))); Chemical.Components.Substance HCO3( substanceData=Chemical.Substances.Bicarbonate_blood(), use_mass_start=false, - amountOfSubstance_start=0.024) annotation (Placement(transformation(extent={ - {-10,-10},{10,10}}, origin={-18,30}))); + amountOfSubstance_start=0.024) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-18,30}))); Components.Substance H2O(substanceData=Chemical.Substances.Water_liquid(), mass_start=51.8*0.994648/55.508) @@ -2242,8 +2124,7 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Components.Substance HCO3_E( substanceData=Chemical.Substances.Bicarbonate_blood(), use_mass_start=false, - amountOfSubstance_start=0.0116) - annotation (Placement(transformation(extent={{-28,-38},{-8,-18}}))); + amountOfSubstance_start=0.0116) annotation (Placement(transformation(extent={{-28,-38},{-8,-18}}))); Components.Substance H2O_E(substanceData= Chemical.Substances.Water_liquid(), mass_start=38.7*0.994648/ 55.508) annotation (Placement(transformation(extent={{-144,-38},{ @@ -2251,30 +2132,27 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Components.Substance Cl_E( substanceData=Chemical.Substances.Chloride_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.0499) - annotation (Placement(transformation(extent={{-4,-38},{16,-18}}))); + amountOfSubstance_start=0.0499) annotation (Placement(transformation(extent={{-4,-38},{16,-18}}))); Chemical.Components.Substance Cl( substanceData=Chemical.Substances.Chloride_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.103) - annotation (Placement(transformation(extent={{-4,20},{16,40}}))); + amountOfSubstance_start=0.103) annotation (Placement(transformation(extent={{-4,20},{16,40}}))); Chemical.Components.Substance albumin( substanceData( MolarWeight=66.463, z=-17, density=1080), use_mass_start=false, - amountOfSubstance_start=0.0007) - annotation (Placement(transformation(extent={{112,76},{92,96}}))); + amountOfSubstance_start=0.0007) annotation (Placement(transformation(extent={{112,76},{92,96}}))); Real pH_e,pH_p; - Chemical.Components.Membrane Aquapirin(KC=KC) annotation (Placement( - transformation( + Chemical.Components.Membrane Aquapirin(KC=KC) + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={-168,0}))); - Chemical.Components.Membrane Band3(KC=KC) annotation (Placement( - transformation( + Chemical.Components.Membrane Band3(KC=KC) + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={-6,0}))); @@ -2283,19 +2161,16 @@ extends Modelica.Icons.ExamplesPackage; extent={{-10,-10},{10,10}}, rotation=270, origin={18,0}))); - Chemical.Components.Substance permeableUncharged(use_mass_start=false, - amountOfSubstance_start=0.0118) + Chemical.Components.Substance permeableUncharged(use_mass_start=false, amountOfSubstance_start=0.0118) annotation (Placement(transformation(extent={{166,20},{146,40}}))); Chemical.Components.Substance permeableUncharged_E( substanceData(MolarWeight=0.1), use_mass_start=false, - amountOfSubstance_start=0.00903) - annotation (Placement(transformation(extent={{164,-38},{144,-18}}))); + amountOfSubstance_start=0.00903) annotation (Placement(transformation(extent={{164,-38},{144,-18}}))); Chemical.Components.Substance chargedImpermeable_E( substanceData(MolarWeight=1), use_mass_start=false, - amountOfSubstance_start=0.0165) - annotation (Placement(transformation(extent={{144,-62},{164,-42}}))); + amountOfSubstance_start=0.0165) annotation (Placement(transformation(extent={{144,-62},{164,-42}}))); Chemical.Components.Membrane leak(useKineticsInput=false, KC=KC) annotation (Placement(transformation( extent={{-10,-10},{10,10}}, @@ -2304,143 +2179,121 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Components.Substance Lac_E( substanceData=Chemical.Substances.Chloride_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.00062) - annotation (Placement(transformation(extent={{56,-38},{76,-18}}))); + amountOfSubstance_start=0.00062) annotation (Placement(transformation(extent={{56,-38},{76,-18}}))); Chemical.Components.Substance Lac( substanceData=Chemical.Substances.Chloride_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.00131) - annotation (Placement(transformation(extent={{56,20},{76,40}}))); - Chemical.Components.Membrane MCT_(useKineticsInput=false, KC=KC) - "Monocarboxylate transporters" annotation (Placement(transformation( + amountOfSubstance_start=0.00131) annotation (Placement(transformation(extent={{56,20},{76,40}}))); + Chemical.Components.Membrane MCT_(useKineticsInput=false, KC=KC) "Monocarboxylate transporters" + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={78,0}))); Chemical.Components.Substance H_E( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=10^(-7.2)) "H+" - annotation (Placement(transformation(extent={{30,-38},{50,-18}}))); + amountOfSubstance_start=10^(-7.2)) "H+" annotation (Placement(transformation(extent={{30,-38},{50,-18}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=10^(-7.4)) "H+ in plasma" - annotation (Placement(transformation(extent={{30,20},{50,40}}))); - Chemical.Components.Membrane MCT(useKineticsInput=false, KC=KC) - "Monocarboxylate transporters" annotation (Placement(transformation( + amountOfSubstance_start=10^(-7.4)) "H+ in plasma" annotation (Placement(transformation(extent={{30,20},{50,40}}))); + Chemical.Components.Membrane MCT(useKineticsInput=false, KC=KC) "Monocarboxylate transporters" + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={52,0}))); Chemical.Components.Substance CO2( substanceData=Chemical.Substances.CarbonDioxide_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.00167) "free dissolved unbound CO2" - annotation (Placement(transformation(extent={{-60,20},{-40,40}}))); + amountOfSubstance_start=0.00167) "free dissolved unbound CO2" annotation (Placement(transformation(extent={{-60,20},{-40,40}}))); Chemical.Components.Substance CO2_E( substanceData=Chemical.Substances.CarbonDioxide_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.00125) "free dissolved unbound CO2" - annotation (Placement(transformation(extent={{-58,-38},{-38,-18}}))); - Chemical.Components.Membrane freeCO2(KC=KC) annotation (Placement( - transformation( + amountOfSubstance_start=0.00125) "free dissolved unbound CO2" annotation (Placement(transformation(extent={{-58,-38},{-38,-18}}))); + Chemical.Components.Membrane freeCO2(KC=KC) + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={-38,2}))); Chemical.Components.Substance O2( substanceData=Chemical.Substances.Oxygen_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.000167) "free dissolved undound oxygen" - annotation (Placement(transformation(extent={{96,20},{116,40}}))); - Chemical.Components.Membrane freeO2(KC=KC) annotation (Placement( - transformation( + amountOfSubstance_start=0.000167) "free dissolved undound oxygen" annotation (Placement(transformation(extent={{96,20},{116,40}}))); + Chemical.Components.Membrane freeO2(KC=KC) + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={118,0}))); Chemical.Components.Substance O2_E( substanceData=Chemical.Substances.Oxygen_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.000125) "free dissolved undound O2" - annotation (Placement(transformation(extent={{96,-38},{116,-18}}))); + amountOfSubstance_start=0.000125) "free dissolved undound O2" annotation (Placement(transformation(extent={{96,-38},{116,-18}}))); Chemical.Components.Substance K( substanceData=Chemical.Substances.Potassium_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.004) - annotation (Placement(transformation(extent={{-100,20},{-120,40}}))); + amountOfSubstance_start=0.004) annotation (Placement(transformation(extent={{-100,20},{-120,40}}))); Chemical.Components.Substance Na( substanceData=Chemical.Substances.Sodium_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.138) - annotation (Placement(transformation(extent={{-124,20},{-144,40}}))); + amountOfSubstance_start=0.138) annotation (Placement(transformation(extent={{-124,20},{-144,40}}))); Chemical.Components.Substance Na_E( substanceData=Chemical.Substances.Sodium_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.007) - annotation (Placement(transformation(extent={{-118,-38},{-138,-18}}))); + amountOfSubstance_start=0.007) annotation (Placement(transformation(extent={{-118,-38},{-138,-18}}))); Chemical.Components.Substance K_E( substanceData=Chemical.Substances.Potassium_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.096) - annotation (Placement(transformation(extent={{-112,-38},{-92,-18}}))); + amountOfSubstance_start=0.096) annotation (Placement(transformation(extent={{-112,-38},{-92,-18}}))); Chemical.Components.Substance H2PO4_E( substanceData=Chemical.Substances.DihydrogenPhosphate_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.000175) - annotation (Placement(transformation(extent={{-84,-38},{-64,-18}}))); + amountOfSubstance_start=0.000175) annotation (Placement(transformation(extent={{-84,-38},{-64,-18}}))); Chemical.Components.Substance ADP_E( substanceData(z=-3), use_mass_start=false, - amountOfSubstance_start=9.6e-05) - annotation (Placement(transformation(extent={{-114,-62},{-94,-42}}))); + amountOfSubstance_start=9.6e-05) annotation (Placement(transformation(extent={{-114,-62},{-94,-42}}))); Chemical.Components.Substance ATP_E( substanceData( z=-4, DfH=16700, DfG=30500, - References={ - "http://www.wiley.com/college/pratt/0471393878/student/review/thermodynamics/7_relationship.html"}), + References={"http://www.wiley.com/college/pratt/0471393878/student/review/thermodynamics/7_relationship.html"}), use_mass_start=false, - amountOfSubstance_start=0.00128) - annotation (Placement(transformation(extent={{-146,-62},{-166,-42}}))); + amountOfSubstance_start=0.00128) annotation (Placement(transformation(extent={{-146,-62},{-166,-42}}))); Chemical.Components.Substance HPO4_E( substanceData=Chemical.Substances.HydrogenPhosphate_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.000495) - annotation (Placement(transformation(extent={{-84,-62},{-64,-42}}))); + amountOfSubstance_start=0.000495) annotation (Placement(transformation(extent={{-84,-62},{-64,-42}}))); Chemical.Components.Substance globulins( substanceData( MolarWeight=34, z=-2.43, density=1080), use_mass_start=false, - amountOfSubstance_start=0.00082) - annotation (Placement(transformation(extent={{150,76},{130,96}}))); + amountOfSubstance_start=0.00082) annotation (Placement(transformation(extent={{150,76},{130,96}}))); Chemical.Components.Substance Ca( substanceData=Chemical.Substances.Calcium_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.00175) "Ca2+" - annotation (Placement(transformation(extent={{-78,20},{-98,40}}))); + amountOfSubstance_start=0.00175) "Ca2+" annotation (Placement(transformation(extent={{-78,20},{-98,40}}))); Chemical.Components.Substance Mg( substanceData=Chemical.Substances.Magnesium_aqueous(), use_mass_start=false, - amountOfSubstance_start=0.00108) "Mg2+" - annotation (Placement(transformation(extent={{-112,-84},{-92,-64}}))); + amountOfSubstance_start=0.00108) "Mg2+" annotation (Placement(transformation(extent={{-112,-84},{-92,-64}}))); Chemical.Components.Substance DPG( substanceData( MolarWeight=0.266, z=-2.2, density=1000), use_mass_start=false, - amountOfSubstance_start=0.0051) - annotation (Placement(transformation(extent={{128,-94},{108,-74}}))); + amountOfSubstance_start=0.0051) annotation (Placement(transformation(extent={{128,-94},{108,-74}}))); Chemical.Components.Substance GSH( substanceData( MolarWeight=0.2, z=-1, density=1000), use_mass_start=false, - amountOfSubstance_start=0.00223) - annotation (Placement(transformation(extent={{164,-94},{144,-74}}))); + amountOfSubstance_start=0.00223) annotation (Placement(transformation(extent={{164,-94},{144,-74}}))); Components.Reaction HendersonHasselbalch(nP=2, nS=2, useKineticsInput=false) "K=10^(-6.103 + 3), dH=7.3 kJ/mol" annotation (Placement(transformation(extent={{-34,64},{-14,44}}))); @@ -2607,19 +2460,19 @@ extends Modelica.Icons.ExamplesPackage; points={{160,-94},{140,-94},{140,-38},{160,-38}}, color={127,127,0})); connect(CO2.port_a, HendersonHasselbalch.substrates[2]) annotation (Line( - points={{-40,30},{-38,30},{-38,56},{-34,56}}, + points={{-40,30},{-38,30},{-38,53},{-34,53}}, color={158,66,200}, thickness=1)); connect(HCO3.port_a, HendersonHasselbalch.products[2]) annotation (Line( - points={{-8,30},{-8,30},{-8,56},{-14,56}}, + points={{-8,30},{-8,30},{-8,53},{-14,53}}, color={158,66,200}, thickness=1)); connect(HendersonHasselbalch.substrates[1], H2O.port_a) annotation (Line( - points={{-34,52},{-166,52},{-166,54}}, + points={{-34,55},{-166,55},{-166,54}}, color={158,66,200}, thickness=1)); connect(HendersonHasselbalch.products[1], H.port_a) annotation (Line( - points={{-14,52},{18,52},{50,52},{50,30}}, + points={{-14,55},{18,55},{50,55},{50,30}}, color={158,66,200}, thickness=1)); connect(Hemoglobin.solution, blood_erythrocytes.solution) annotation (Line( @@ -2649,10 +2502,8 @@ extends Modelica.Icons.ExamplesPackage; end RedCellMembrane; model NaKATPase - Components.Solution ICF(ElectricGround=false) - annotation (Placement(transformation(extent={{-100,-100},{-20,98}}))); - Components.Solution ECF - annotation (Placement(transformation(extent={{28,-100},{100,100}}))); + Solution ICF(ElectricGround=false) annotation (Placement(transformation(extent={{-100,-100},{-20,98}}))); + Solution ECF annotation (Placement(transformation(extent={{28,-100},{100,100}}))); Components.Substance water_ICF(substanceData= Chemical.Substances.Water_liquid(), mass_start=1) annotation (Placement(transformation(extent={{-82,70},{-62,90}}))); @@ -2761,8 +2612,7 @@ extends Modelica.Icons.ExamplesPackage; model AlbuminTitration "Figge-Fencl model (22. Dec. 2007)" extends Modelica.Icons.Example; - Chemical.Components.Solution solution(redeclare package stateOfMatter = - Interfaces.Incompressible) + Chemical.Solution solution(redeclare package stateOfMatter = Interfaces.Incompressible) annotation (Placement(transformation(extent={{-104,-100},{96,100}}))); constant Integer n=218 "Number of weak acid group in albumin molecule"; @@ -2774,17 +2624,16 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Components.Substance A[n]( substanceData(each z=-1), each use_mass_start=false, - each amountOfSubstance_start=0.00033) "deprotonated acid groups" - annotation (Placement(transformation(extent={{26,-16},{6,4}}))); + each amountOfSubstance_start=0.00033) "deprotonated acid groups" annotation (Placement(transformation(extent={{26,-16},{6,4}}))); Chemical.Components.Reaction react[n]( - each KC=1e-9, each nS=1, each nP=2) - annotation (Placement(transformation(extent={{-44,-2},{-24,18}}))); + each KC=1e-9, + each nS=1, + each nP=2) annotation (Placement(transformation(extent={{-44,-2},{-24,18}}))); Chemical.Components.Substance HA[n]( substanceData(DfG=DfG), each use_mass_start=false, - each amountOfSubstance_start=0.00033) "protonated acid groups" - annotation (Placement(transformation(extent={{-78,-2},{-58,18}}))); + each amountOfSubstance_start=0.00033) "protonated acid groups" annotation (Placement(transformation(extent={{-78,-2},{-58,18}}))); Components.Substance H2O(substanceData=Chemical.Substances.Water_liquid(), mass_start=1) annotation (Placement(transformation(extent={{-10,-10}, @@ -2797,7 +2646,7 @@ extends Modelica.Icons.ExamplesPackage; origin={18,42}))); equation connect(react.products[1], A.port_a) annotation (Line( - points={{-24,10},{-12,10},{-12,-6},{6,-6}}, + points={{-24,7},{-12,7},{-12,-6},{6,-6}}, color={107,45,134}, thickness=1)); for i in 1:n loop @@ -2807,8 +2656,8 @@ extends Modelica.Icons.ExamplesPackage; connect(A[i].solution, solution.solution) annotation (Line( points={{22,-16},{22,-86},{56,-86},{56,-98}}, color={127,127,0})); - connect(H.port_a, react[i].products[2]) annotation (Line(points={{8,42},{-8,42},{ - -8,6},{-24,6}}, color={158,66,200})); + connect(H.port_a, react[i].products[2]) annotation (Line(points={{8,42},{-8,42},{-8,9},{-24,9}}, + color={158,66,200})); end for; connect(HA.port_a, react.substrates[1]) annotation (Line( points={{-58,8},{-44,8}}, @@ -2819,7 +2668,6 @@ extends Modelica.Icons.ExamplesPackage; points={{56,-98},{56,-78}}, color={127,127,0})); - annotation ( Documentation(revisions="

2014-2018

Marek Matejak, Charles University, Prague, Czech Republic

@@ -2830,6 +2678,263 @@ extends Modelica.Icons.ExamplesPackage; ")); end AlbuminTitration; + model CarbonDioxideInBloodS + import Chemical; + extends Modelica.Icons.Example; + + parameter Real KC=1e-3; + //e-6 "Slow down factor"; + Chemical.Solution blood_erythrocytes(ElectricGround=false, temperature_start=310.15) annotation (Placement(transformation(extent={{-100,-98},{100,-38}}))); + Chemical.Solution blood_plasma(temperature_start=310.15) annotation (Placement(transformation(extent={{-100,4},{100,56}}))); + + Chemical.Components.Substance HCO3( + substanceData=Chemical.Substances.Bicarbonate_blood(), + use_mass_start=false, + amountOfSubstance_start=0.023) annotation (Placement(transformation(extent={{ + 10,-10},{-10,10}}, origin={18,24}))); + Chemical.Sources.ExternalIdealGasSubstance CO2_gas( + substanceData=Chemical.Substances.CarbonDioxide_gas(), + TotalPressure(displayUnit="mmHg") = 101325.0144354, + PartialPressure(displayUnit="mmHg") = 5332.8954966, + usePartialPressureInput=true, + Temperature=310.15) annotation (Placement(transformation( + extent={{-10,-10},{10,10}}, + rotation=270, + origin={-84,84}))); + Chemical.Components.GasSolubility gasSolubility(KC=KC) + annotation (Placement(transformation(extent={{-94,48},{-74,68}}))); + + Chemical.Components.Substance CO2( + substanceData=Chemical.Substances.CarbonDioxide_aqueous(), + use_mass_start=false, + amountOfSubstance_start=0.00148) "Free dissolved CO2 in plasma" + annotation (Placement(transformation(extent={{-88,28},{-68,48}}))); + Chemical.Components.Substance H2O(substanceData= + Chemical.Substances.Water_liquid(), mass_start=51.6159/55.508) + annotation (Placement(transformation(extent={{-60,12},{-40,32}}))); + Chemical.Components.Substance HCO3_E( + substanceData=Chemical.Substances.Bicarbonate_blood(), + use_mass_start=false, + amountOfSubstance_start=0.0116) + annotation (Placement(transformation(extent={{28,-60},{8,-40}}))); + Chemical.Components.Reaction HendersonHasselbalch1(nP=2, nS=2, + KC=KC) "K=10^(-6.103 + 3), dH=7.3 kJ/mol" + annotation (Placement(transformation(extent={{-26,-68},{-6,-48}}))); + Chemical.Components.Substance CO2_E( + substanceData=Chemical.Substances.CarbonDioxide_aqueous(), + use_mass_start=false, + amountOfSubstance_start=0.0011) "Free dissolved CO2 in erythrocyte" + annotation (Placement(transformation(extent={{-90,-82},{-70,-62}}))); + Chemical.Components.Substance H2O_E(substanceData= + Chemical.Substances.Water_liquid(), mass_start=38.4008/55.508) + annotation (Placement(transformation(extent={{-60,-62},{-40,-42}}))); + Chemical.Components.Substance Cl_E( + substanceData=Chemical.Substances.Chloride_aqueous(), + use_mass_start=false, + amountOfSubstance_start=0.0499) + annotation (Placement(transformation(extent={{68,-60},{48,-40}}))); + Chemical.Components.Substance Cl( + substanceData=Chemical.Substances.Chloride_aqueous(), + use_mass_start=false, + amountOfSubstance_start=0.105) + annotation (Placement(transformation(extent={{68,20},{48,40}}))); + + Real pH_e, pH_p; + + Chemical.Components.Membrane aquaporin(KC=KC) annotation (Placement( + transformation( + extent={{-10,-10},{10,10}}, + rotation=270, + origin={-34,-16}))); + Chemical.Components.Membrane Band3_HCO3(KC=KC) annotation (Placement( + transformation( + extent={{10,-10},{-10,10}}, + rotation=270, + origin={4,-16}))); + Chemical.Components.Membrane Band3_Cl(useKineticsInput=false, KC=KC) + annotation (Placement(transformation( + extent={{-10,-10},{10,10}}, + rotation=270, + origin={46,-16}))); + Chemical.Sources.Buffer H_E( + substanceData=Chemical.Substances.Proton_aqueous(), + BufferValue=0.063, + a_start=10^(-7.2)) + annotation (Placement(transformation(extent={{48,-84},{30,-66}}))); + Modelica.Blocks.Sources.ContinuousClock clock(offset=5000) + annotation (Placement(transformation(extent={{-54,62},{-34,82}}))); + Chemical.Components.Substance others_E( + substanceData=Chemical.Interfaces.Incompressible.SubstanceData( + density=(1.045 - 0.695523)*1000/(1 - 0.697583), + References={"erythrocyte intracellular fluid density 1045kg/m3"}, + MolarWeight=(1.045 - 0.695523)/(38.7*(1 - 0.994648) - 0.0499 - 0.0116 + - 0.00123)), + use_mass_start=false, + amountOfSubstance_start=0.1444) + annotation (Placement(transformation(extent={{68,-88},{88,-68}}))); + Chemical.Components.Substance others_P( + substanceData=Chemical.Interfaces.Incompressible.SubstanceData( + References={ + "to reach plasma density 1024 kg/m3 and plasma volume 1 liter"}, + density=(1.024 - 0.933373)*1000/(1 - 0.936137), + MolarWeight=(1.024 - 0.933373)/(51.8*(1 - 0.994648) - 0.103 - 0.024 - + 0.0017)), + use_mass_start=false, + amountOfSubstance_start=0.1487) + annotation (Placement(transformation(extent={{70,14},{90,34}}))); + Chemical.Components.Diffusion diffusion annotation (Placement(transformation( + extent={{-10,-10},{10,10}}, + rotation=270, + origin={-66,-16}))); + Chemical.Sources.Buffer H( + substanceData=Chemical.Substances.Proton_aqueous(), + BufferValue=0.0077, + a_start=10^(-7.4)) + "buffer value 7.7 mmol/L for plasma is from (O. Siggaard-Andersen 1995)" + annotation (Placement(transformation(extent={{38,38},{20,56}}))); + Chemical.Components.Reaction HendersonHasselbalch2(nP=2, nS=2, + KC=(1e-10)*KC) "K=10^(-6.103 + 3), dH=7.3 kJ/mol" + annotation (Placement(transformation(extent={{-26,26},{-6,46}}))); + equation + pH_p = -log10(H.a); + pH_e = -log10(H_E.a); + connect(HendersonHasselbalch1.products[1], HCO3_E.port_a) annotation (Line( + points={{-6,-59},{2,-59},{2,-50},{8,-50}}, + color={107,45,134}, + thickness=0.5)); + connect(CO2_E.port_a, HendersonHasselbalch1.substrates[1]) annotation ( + Line( + points={{-70,-72},{-36,-72},{-36,-59},{-26,-59}}, + color={107,45,134}, + thickness=0.5)); + connect(H2O_E.port_a, HendersonHasselbalch1.substrates[2]) annotation (Line( + points={{-40,-52},{-34,-52},{-34,-57},{-26,-57}}, + color={158,66,200}, + thickness=0.5)); + connect(CO2.solution, blood_plasma.solution) annotation (Line( + points={{-84,28},{-84,12},{60,12},{60,4.52}}, + color={127,127,0})); + connect(H2O.solution, blood_plasma.solution) + annotation (Line(points={{-56,12},{-56,12},{60,12},{60,10},{60,4},{60, + 4.52}}, color={127,127,0})); + connect(Cl.solution, blood_plasma.solution) annotation (Line( + points={{64,20},{64,12},{60,12},{60,4.52}}, + color={127,127,0})); + connect(CO2_E.solution, blood_erythrocytes.solution) annotation (Line( + points={{-86,-82},{-86,-88},{60,-88},{60,-97.4}}, + color={127,127,0})); + connect(H2O_E.solution, blood_erythrocytes.solution) annotation (Line( + points={{-56,-62},{-56,-88},{60,-88},{60,-97.4}}, + color={127,127,0})); + connect(Cl_E.solution, blood_erythrocytes.solution) annotation (Line( + points={{64,-60},{64,-78},{60,-78},{60,-97.4}}, + color={127,127,0})); + connect(HCO3_E.solution, blood_erythrocytes.solution) annotation (Line( + points={{24,-60},{24,-88},{60,-88},{60,-97.4}}, + color={127,127,0})); + connect(gasSolubility.liquid_port, CO2.port_a) annotation (Line( + points={{-84,48},{-84,38},{-68,38}}, + color={158,66,200}, + thickness=0.5)); + connect(aquaporin.port_b, H2O_E.port_a) annotation (Line( + points={{-34,-26},{-34,-52},{-40,-52}}, + color={158,66,200}, + thickness=0.5)); + connect(aquaporin.port_a, H2O.port_a) annotation (Line( + points={{-34,-6},{-34,22},{-40,22}}, + color={158,66,200}, + thickness=0.5)); + connect(Band3_HCO3.port_a, HCO3.port_a) annotation (Line( + points={{4,-26},{4,24},{8,24}}, + color={158,66,200}, + thickness=0.5)); + connect(Band3_HCO3.port_b, HCO3_E.port_a) annotation (Line( + points={{4,-6},{4,-50},{8,-50}}, + color={158,66,200}, + thickness=0.5)); + connect(Band3_Cl.port_b, Cl_E.port_a) annotation (Line( + points={{46,-26},{46,-38},{46,-50},{48,-50}}, + color={158,66,200}, + thickness=0.5)); + connect(Band3_Cl.port_a, Cl.port_a) annotation (Line( + points={{46,-6},{46,12},{46,30},{48,30}}, + color={158,66,200}, + thickness=0.5)); + connect(gasSolubility.gas_port, CO2_gas.port_a) annotation (Line( + points={{-84,68},{-84,74}}, + color={158,66,200}, + thickness=0.5)); + connect(HCO3.solution, blood_plasma.solution) annotation (Line( + points={{24,14},{24,12},{60,12},{60,8},{60,4},{60,4.52}}, + color={127,127,0})); + connect(H_E.port_a, HendersonHasselbalch1.products[2]) annotation (Line( + points={{30,-75},{4,-75},{4,-57},{-6,-57}}, + color={158,66,200}, + thickness=0.5)); + connect(blood_erythrocytes.solution, others_E.solution) annotation (Line( + points={{60,-97.4},{60,-88},{72,-88}}, + color={127,127,0})); + connect(blood_plasma.solution, others_P.solution) annotation (Line( + points={{60,4.52},{60,4},{60,8},{60,12},{74,12},{74,14}}, + color={127,127,0})); + connect(clock.y, CO2_gas.partialPressure) annotation (Line( + points={{-33,72},{-24,72},{-24,98},{-84,98},{-84,94}}, + color={0,0,127})); + connect(H_E.solution, blood_erythrocytes.solution) annotation (Line( + points={{44.4,-84},{44,-84},{44,-88},{60,-88},{60,-97.4}}, + color={127,127,0})); + connect(CO2_E.port_a, diffusion.port_b) annotation (Line( + points={{-70,-72},{-66,-72},{-66,-26}}, + color={158,66,200}, + thickness=0.5)); + connect(CO2.port_a, diffusion.port_a) annotation (Line( + points={{-68,38},{-66,38},{-66,-6}}, + color={158,66,200}, + thickness=0.5)); + connect(blood_plasma.solution, H.solution) annotation (Line( + points={{60,4.52},{60,4.52},{60,12},{34,12},{34,38},{34.4,38}}, + color={127,127,0})); + connect(CO2.port_a, HendersonHasselbalch2.substrates[2]) annotation (Line( + points={{-68,38},{-48,38},{-48,37},{-26,37}}, + color={158,66,200}, + thickness=0.5)); + connect(H2O.port_a, HendersonHasselbalch2.substrates[1]) annotation (Line( + points={{-40,22},{-34,22},{-34,35},{-26,35}}, + color={158,66,200}, + thickness=0.5)); + connect(HendersonHasselbalch2.products[1], HCO3.port_a) annotation (Line( + points={{-6,35},{2,35},{2,24},{8,24}}, + color={158,66,200}, + thickness=0.5)); + connect(HendersonHasselbalch2.products[2], H.port_a) annotation (Line( + points={{-6,37},{2,37},{2,48},{20,48},{20,47}}, + color={158,66,200}, + thickness=0.5)); + annotation ( Documentation(info=" +

The mature red blood cell (erythrocyte) is the simplest cell in the human body. Its primary function is the transportation of blood gases, such as oxygen O2 (from the lungs to tissues) and carbon dioxide CO2 (from tissues to the lungs). The chemical processes behind the gases’ transportation are complex because the capacity of water to transport their freely dissolved forms is very low. To transport sufficient amounts of O2 and CO2, the gases must be chemically bound to hemoglobin such as described in (Mateják, et al., 2015) and/or transported as different substances, which can be present in water in much higher concentrations than their freely dissolved forms allow. Therefore, to transport a sufficient amount of CO2, it must be changed to HCO3- using the chemical reaction:

+ + + + +

CO2 + H2O <-> HCO3- + H+

(1)

+


This reaction takes place mainly inside the red blood cell, because only here it is presented with the enzyme carbonic anhydrase. Therefore, the increase of total carbon dioxide content of blood in tissues and its decrease in lungs are always connected with the chloride shift between blood plasma and the intracellular fluid of erythrocytes, as represented in followin Figure:

+

+

Figure: Chloride shift with carbon dioxide hydration with assumption of non-bicarbonate linear acid-base buffering properties of plasma and erythrocytes.

+


The blood plasma and intracellular fluid are divided by the cellular membrane composed of a special, very compact lipid double-layer. A lipophobic compound (not soluble in lipids) cannot cross the membrane without special proteins called membrane channels. Even water molecules must have membrane channels (called aquaporins) in order to cross the cellular membrane. In addition, the chloride shift (also known as the Hamburger shift) is exchanging an aqueous chloride Cl- for an aqueous bicarbonate HCO3- in both directions across the cellular membranes of red blood cells using the membrane channel “Band 3”. Each passive membrane channel only allows the equilibration of the electrochemical potentials of the specific permeable ions on both sides of membrane. The different electric potentials on each side of membrane allow their different concentrations to achieve equilibrium.

+

Conversely, the solution’s equilibrium of different ions’ compositions on both sides of the membrane creates the measurable electric membrane potential. This process is not so intuitive, because even though neither solution needs to have an electric charge, there can be a non-zero electric potential for permeable ions. This potential for permeable ions at equilibrium is called the Nernst membrane potential and, in the Chemical library, it is a direct mathematical result of the equality of the electrochemical potential of the ion in both solutions.

+

The intracellular solution must be set at the possible nonzero electric potential (ElectricalGround=false) because, as a result, the membrane potential of the erythrocytes is calculated as -12mV, which agrees with experimental data by Gedde and Huestis (Gedde and Huestis, 1997) in the electrolytes’ setting by Raftos et al. (Raftos, et al., 1990).

+

In this way, it is possible to model more complex processes of a membrane where chemical reactions of active membrane channels or membrane receptors can both be used. 

+


CO2 in blood with linear H+ non-bicarbonates buffering without binding to hemoglobin.

+

The buffer values 0.063 mmol/L commes from Siggaard-Andersen.

+", revisions=" +

2014-2018

+

Marek Matejak, Charles University, Prague, Czech Republic

+"), + experiment( + StopTime=3), + Diagram(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100}, + {100,100}}), graphics)); + end CarbonDioxideInBloodS; end AcidBase; package Hemoglobin "Hemoglobin blood gases binding" @@ -2842,7 +2947,6 @@ extends Modelica.Icons.ExamplesPackage; constant Modelica.Units.SI.Temperature T=298.15 "Base Temperature"; constant Real RT=Modelica.Constants.R*T; - constant Modelica.Units.SI.Volume OneLiter=0.001; constant Real L=7.0529*10^6 @@ -2875,74 +2979,62 @@ extends Modelica.Icons.ExamplesPackage; //*0.018), parameter Real KC = 0.0001 "Slow down factor"; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-72,-102},{94,124}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-72,-102},{94,124}}))); Chemical.Components.Substance oxygen_unbound( substanceData(DfG=GO2aq), use_mass_start=false, - amountOfSubstance_start=1e-7) - annotation (Placement(transformation(extent={{-62,-46},{-42,-26}}))); + amountOfSubstance_start=1e-7) annotation (Placement(transformation(extent={{-62,-46},{-42,-26}}))); Chemical.Components.Substance T0( substanceData(DfG=GT0), use_mass_start=false, - amountOfSubstance_start=(THb)) - annotation (Placement(transformation(extent={{34,78},{54,98}}))); + amountOfSubstance_start=(THb)) annotation (Placement(transformation(extent={{34,78},{54,98}}))); Chemical.Components.Substance T1( substanceData(DfG=GT1), use_mass_start=false, - amountOfSubstance_start=(THb*1e-4)) - annotation (Placement(transformation(extent={{34,36},{54,56}}))); + amountOfSubstance_start=(THb*1e-4)) annotation (Placement(transformation(extent={{34,36},{54,56}}))); Chemical.Components.Substance T2( substanceData(DfG=GT2), use_mass_start=false, - amountOfSubstance_start=THb*1e-8) - annotation (Placement(transformation(extent={{34,-10},{54,10}}))); + amountOfSubstance_start=THb*1e-8) annotation (Placement(transformation(extent={{34,-10},{54,10}}))); Chemical.Components.Substance R1( substanceData(DfG=GR1), use_mass_start=false, - amountOfSubstance_start=THb*1e-8) - annotation (Placement(transformation(extent={{-20,36},{0,56}}))); + amountOfSubstance_start=THb*1e-8) annotation (Placement(transformation(extent={{-20,36},{0,56}}))); Chemical.Components.Substance R2( substanceData(DfG=GR2), use_mass_start=false, - amountOfSubstance_start=THb*1e-10) - annotation (Placement(transformation(extent={{-20,-10},{0,10}}))); + amountOfSubstance_start=THb*1e-10) annotation (Placement(transformation(extent={{-20,-10},{0,10}}))); Chemical.Components.Substance T3( substanceData(DfG=GT3), use_mass_start=false, - amountOfSubstance_start=THb*1e-12) - annotation (Placement(transformation(extent={{34,-54},{54,-34}}))); + amountOfSubstance_start=THb*1e-12) annotation (Placement(transformation(extent={{34,-54},{54,-34}}))); Chemical.Components.Substance R3( substanceData(DfG=GR3), use_mass_start=false, - amountOfSubstance_start=THb*1e-12) - annotation (Placement(transformation(extent={{-20,-54},{0,-34}}))); + amountOfSubstance_start=THb*1e-12) annotation (Placement(transformation(extent={{-20,-54},{0,-34}}))); Chemical.Components.Substance T4( substanceData(DfG=GT4), use_mass_start=false, - amountOfSubstance_start=THb*1e-17) - annotation (Placement(transformation(extent={{34,-92},{54,-72}}))); + amountOfSubstance_start=THb*1e-17) annotation (Placement(transformation(extent={{34,-92},{54,-72}}))); Chemical.Components.Substance R4( substanceData(DfG=GR4), use_mass_start=false, - amountOfSubstance_start=THb*1e-14) - annotation (Placement(transformation(extent={{-20,-92},{0,-72}}))); + amountOfSubstance_start=THb*1e-14) annotation (Placement(transformation(extent={{-20,-92},{0,-72}}))); Chemical.Components.Substance R0( substanceData(DfG=GR0), use_mass_start=false, - amountOfSubstance_start=THb*1e-7) - annotation (Placement(transformation(extent={{-20,78},{0,98}}))); + amountOfSubstance_start=THb*1e-7) annotation (Placement(transformation(extent={{-20,78},{0,98}}))); Chemical.Components.Reaction quaternaryForm( nS=1, @@ -3011,18 +3103,15 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Components.Reaction quaternaryForm2( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{8,-10},{28,10}}))); + KC=KC) annotation (Placement(transformation(extent={{8,-10},{28,10}}))); Chemical.Components.Reaction quaternaryForm3( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{8,-54},{28,-34}}))); + KC=KC) annotation (Placement(transformation(extent={{8,-54},{28,-34}}))); Chemical.Components.Reaction quaternaryForm4( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{10,-92},{30,-72}}))); + KC=KC) annotation (Placement(transformation(extent={{10,-92},{30,-72}}))); Modelica.Blocks.Sources.ContinuousClock clock(offset=10) annotation (Placement(transformation( @@ -3033,14 +3122,13 @@ extends Modelica.Icons.ExamplesPackage; usePartialPressureInput=true, TotalPressure(displayUnit="kPa") = 101325.0144354, substanceData=Chemical.Substances.Oxygen_gas(), - PartialPressure(displayUnit="kPa") = 3733) annotation (Placement( - transformation( + PartialPressure(displayUnit="kPa") = 3733) + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={-84,22}))); - Chemical.Components.GasSolubility gasSolubility(KC=KC) - annotation (Placement(transformation(extent={{-94,-16},{-74,4}}))); + Chemical.Components.GasSolubility gasSolubility(KC=KC) annotation (Placement(transformation(extent={{-94,-16},{-74,4}}))); Real sO2; Components.Substance substance(substanceData=Substances.Water_liquid(), @@ -3263,78 +3351,64 @@ extends Modelica.Icons.ExamplesPackage; parameter Real KC = 1e-6 "Slow down factor"; //0.000001 - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,42}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,42}}))); Chemical.Components.Reaction quaternaryForm( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{12,-58},{32,-38}}))); - Chemical.Components.Speciation R0_in_R(NumberOfSubunits=4) - annotation (Placement(transformation(extent={{-46,-48},{-26,-28}}))); + KC=KC) annotation (Placement(transformation(extent={{12,-58},{32,-38}}))); + Chemical.Components.Speciation R0_in_R(NumberOfSubunits=4) annotation (Placement(transformation(extent={{-46,-48},{-26,-28}}))); // AmountOfSubstance_start=4e-11) - Chemical.Components.Speciation T0_in_T(NumberOfSubunits=4) - annotation (Placement(transformation(extent={{76,-48},{56,-28}}))); + Chemical.Components.Speciation T0_in_T(NumberOfSubunits=4) annotation (Placement(transformation(extent={{74,-48},{54,-28}}))); // AmountOfSubstance_start=totalAmountOfHemoglobin) Chemical.Components.Substance OxyRHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_O2 + RT*log(KRx) + DfG_tR/4), each use_mass_start=false, - each amountOfSubstance_start=5.88e-9) - "Oxygenated subunit in R structure of hemoglobin tetramer" + each amountOfSubstance_start=5.88e-9) "Oxygenated subunit in R structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{-96,-18},{-76,2}}))); Chemical.Components.Reaction oxygenation_R[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{-68,-18},{-48,2}}))); + each KC=KC) annotation (Placement(transformation(extent={{-68,-18},{-48,2}}))); Chemical.Components.Substance DeoxyRHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_tR/4), each use_mass_start=false, - each amountOfSubstance_start=1.58e-7) - "Deoxygenated subunit in R structure of hemoglobin tetramer" + each amountOfSubstance_start=1.58e-7) "Deoxygenated subunit in R structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{-8,-20},{-28,0}}))); Chemical.Components.Substance OxyTHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_O2 + RT*log(KTx) + DfG_tT/4), each use_mass_start=false, - each amountOfSubstance_start=1e-4) - "Oxygenated subunit in T structure of hemoglobin tetramer" + each amountOfSubstance_start=1e-4) "Oxygenated subunit in T structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{14,-18},{34,2}}))); Chemical.Components.Reaction oxygenation_T[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{42,-18},{62,2}}))); + each KC=KC) annotation (Placement(transformation(extent={{42,-18},{62,2}}))); Chemical.Components.Substance DeoxyTHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_tT/4), each use_mass_start=false, - each amountOfSubstance_start=THb - 1e-4 - 1.58e-7 - 5.88e-9) - "Deoxygenated subunit in T structure of hemoglobin tetramer" + each amountOfSubstance_start=THb - 1e-4 - 1.58e-7 - 5.88e-9) "Deoxygenated subunit in T structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{96,-20},{76,0}}))); Chemical.Components.Substance oxygen_unbound( substanceData(DfG=DfG_O2), use_mass_start=false, - amountOfSubstance_start=2e-9) - annotation (Placement(transformation(extent={{-2,6},{18,26}}))); + amountOfSubstance_start=2e-9) annotation (Placement(transformation(extent={{-2,6},{18,26}}))); Modelica.Blocks.Sources.ContinuousClock clock(offset=1) annotation ( Placement(transformation(extent={{-40,74},{-20,94}}))); - Chemical.Sources.ExternalIdealGasSubstance oxygen_in_air( - usePartialPressureInput=true, substanceData= - Chemical.Substances.Oxygen_gas()) annotation (Placement( - transformation( + Chemical.Sources.ExternalIdealGasSubstance oxygen_in_air(usePartialPressureInput=true, substanceData=Chemical.Substances.Oxygen_gas()) + annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=270, origin={8,68}))); - Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={8,40}))); + Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={8,40}))); Real sO2 "Hemoglobin oxygen saturation"; Components.Substance H2O(substanceData=Chemical.Substances.Water_liquid(), @@ -3350,7 +3424,7 @@ extends Modelica.Icons.ExamplesPackage; color={107,45,134})); connect(oxygenation_T.products[1], DeoxyTHm.port_a) annotation (Line( - points={{62,-6},{70,-10},{76,-10}}, + points={{62,-9},{70,-10},{76,-10}}, color={107,45,134})); connect(clock.y, oxygen_in_air.partialPressure) annotation (Line( @@ -3363,11 +3437,11 @@ extends Modelica.Icons.ExamplesPackage; points={{-28,-10},{-39,-10},{-39,-27.8}}, color={107,45,134})); connect(oxygenation_R.products[1], DeoxyRHm.port_a) annotation (Line( - points={{-48,-6},{-38,-6},{-38,-10},{-28,-10}}, + points={{-48,-9},{-38,-9},{-38,-10},{-28,-10}}, color={107,45,134})); connect(T0_in_T.subunits, DeoxyTHm.port_a) annotation (Line( - points={{69,-27.8},{69,-10},{76,-10}}, + points={{67,-27.8},{67,-10},{76,-10}}, color={107,45,134})); connect(oxygen_in_air.port_a, partialPressure1.gas_port) annotation (Line( @@ -3380,15 +3454,15 @@ extends Modelica.Icons.ExamplesPackage; points={{-26,-48},{-26,-48},{12,-48}}, color={158,66,200})); connect(quaternaryForm.products[1], T0_in_T.port_a) annotation (Line( - points={{32,-48},{32,-48},{56,-48}}, + points={{32,-48},{54,-48}}, color={158,66,200})); for i in 1:4 loop connect(oxygenation_T[i].products[2], oxygen_unbound.port_a) annotation (Line( - points={{62,-10},{70,-10},{70,16},{18,16}}, + points={{62,-7},{70,-7},{70,16},{18,16}}, color={107,45,134})); connect(oxygenation_R[i].products[2], oxygen_unbound.port_a) annotation (Line( - points={{-48,-10},{-34,-10},{-34,16},{18,16}}, + points={{-48,-7},{-34,-7},{-34,16},{18,16}}, color={107,45,134})); connect(R0_in_R.subunitSolution, DeoxyRHm[i].solution) annotation (Line( points={{-32,-32},{-32,-22},{-12,-22},{-12,-20}}, @@ -3397,10 +3471,10 @@ extends Modelica.Icons.ExamplesPackage; points={{-32,-32},{-32,-22},{-92,-22},{-92,-18}}, color={127,127,0})); connect(OxyTHm[i].solution, T0_in_T.subunitSolution) annotation (Line( - points={{18,-18},{18,-22},{62,-22},{62,-32}}, + points={{18,-18},{18,-22},{60,-22},{60,-32}}, color={127,127,0})); connect(DeoxyTHm[i].solution, T0_in_T.subunitSolution) annotation (Line( - points={{92,-20},{92,-22},{62,-22},{62,-32}}, + points={{92,-20},{92,-22},{60,-22},{60,-32}}, color={127,127,0})); end for; @@ -3408,7 +3482,7 @@ extends Modelica.Icons.ExamplesPackage; points={{-42,-48},{-42,-98.58},{60,-98.58}}, color={127,127,0})); connect(T0_in_T.solution, solution.solution) annotation (Line( - points={{72,-48},{72,-98.58},{60,-98.58}}, + points={{70,-48},{70,-98.58},{60,-98.58}}, color={127,127,0})); connect(oxygen_unbound.solution, solution.solution) annotation (Line(points={{2,6},{2, -98.58},{60,-98.58}}, color={127,127,0})); @@ -3508,104 +3582,78 @@ extends Modelica.Icons.ExamplesPackage; parameter Modelica.Units.SI.AmountOfSubstance initialHb "Initial amount of hemoglobin tetramers in this quaternary form"; - Chemical.Components.Speciation speciation(NumberOfSubunits=N) - annotation (Placement(transformation(extent={{-18,-72},{2,-52}}))); + Chemical.Components.Speciation speciation(NumberOfSubunits=N) annotation (Placement(transformation(extent={{-18,-72},{2,-52}}))); // AmountOfSubstance_start=4e-11) // AmountOfSubstance_start=totalAmountOfHemoglobin) Chemical.Components.Substance OxyHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=DfG_O2 + RT*log(Ko25) + DfG_selectedForm/N, DfH=DfH_O2 - - Ho + DfH_selectedForm/N), + each substanceData(DfG=DfG_O2 + RT*log(Ko25) + DfG_selectedForm/N, DfH=DfH_O2 - Ho + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=initialO2*initialHb/(Ko37 + initialO2)) - "Oxygenated subunit" + each amountOfSubstance_start=initialO2*initialHb/(Ko37 + initialO2)) "Oxygenated subunit" annotation (Placement(transformation(extent={{-88,14},{-68,34}}))); Chemical.Components.Reaction o[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{-60,14},{-40,34}}))); + each KC=KC) annotation (Placement(transformation(extent={{-60,14},{-40,34}}))); Chemical.Components.Substance DeoxyHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_selectedForm/N, DfH=DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=Ko37*initialHb/(Ko37 + initialO2)) - "Deoxygenated subunit" - annotation (Placement(transformation(extent={{-8,12},{-28,32}}))); + each amountOfSubstance_start=Ko37*initialHb/(Ko37 + initialO2)) "Deoxygenated subunit" annotation (Placement(transformation(extent={{-8,12},{-28,32}}))); - Chemical.Interfaces.SolutionPort solution annotation (Placement( - transformation(extent={{-50,-82},{-32,-62}}), iconTransformation( - extent={{-50,-90},{-30,-70}}))); - Chemical.Interfaces.SubstancePort_b O2 annotation (Placement( - transformation(extent={{-28,32},{-8,52}}), iconTransformation( - extent={{-90,70},{-70,90}}))); - Chemical.Interfaces.SubstancePort_a selectedForm annotation (Placement( - transformation(extent={{26,-82},{46,-62}}), iconTransformation( - extent={{30,-90},{50,-70}}))); + Chemical.Interfaces.SolutionPort solution + annotation (Placement(transformation(extent={{-50,-82},{-32,-62}}), iconTransformation(extent={{-50,-90},{-30,-70}}))); + Chemical.Interfaces.SubstancePort_b O2 annotation (Placement(transformation(extent={{-28,32},{-8,52}}), iconTransformation(extent={{-90,70},{-70,90}}))); + Chemical.Interfaces.SubstancePort_a selectedForm + annotation (Placement(transformation(extent={{26,-82},{46,-62}}), iconTransformation(extent={{30,-90},{50,-70}}))); Chemical.Components.Substance HmAH[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=RT*log(Kh25) + DfG_selectedForm/N, DfH=-Hh + - DfH_selectedForm/N), + each substanceData(DfG=RT*log(Kh25) + DfG_selectedForm/N, DfH=-Hh + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=initialH*initialHb/(Kh37 + initialH)) - "Protonated h site of subunit in quaternary structure of hemoglobin tetramer" + each amountOfSubstance_start=initialH*initialHb/(Kh37 + initialH)) "Protonated h site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{10,12},{30,32}}))); Chemical.Components.Reaction h[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{36,32},{56,12}}))); + each KC=KC) annotation (Placement(transformation(extent={{36,32},{56,12}}))); Chemical.Components.Substance HmA[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_selectedForm/N, DfH=DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=Kh37*initialHb/(Kh37 + initialH)) - "Deprotonated h site of subunit in quaternary structure of hemoglobin tetramer" + each amountOfSubstance_start=Kh37*initialHb/(Kh37 + initialH)) "Deprotonated h site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{92,14},{72,34}}))); Chemical.Components.Substance HmNH3[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=RT*log(Kz25) + DfG_selectedForm/N, DfH=-Hz + - DfH_selectedForm/N), + each substanceData(DfG=RT*log(Kz25) + DfG_selectedForm/N, DfH=-Hz + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=(initialH^2)*initialHb/(initialH^2 + initialH* - Kz37 + Kz37*Kc37*initialCO2)) - "Protonated z site of subunit in quaternary structure of hemoglobin tetramer" - annotation (Placement(transformation(extent={{-84,-42},{-64,-22}}))); + each amountOfSubstance_start=(initialH^2)*initialHb/(initialH^2 + initialH*Kz37 + Kz37*Kc37*initialCO2)) + "Protonated z site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{-84,-42},{-64,-22}}))); Chemical.Components.Reaction z[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{-54,-42},{-34,-22}}))); + each KC=KC) annotation (Placement(transformation(extent={{-54,-42},{-34,-22}}))); Chemical.Components.Substance HmNH2[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_selectedForm/N, DfH=DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=initialH*Kz37*initialHb/(initialH^2 + initialH* - Kz37 + Kz37*Kc37*initialCO2)) - "Deprotonated z site of subunit in quaternary structure of hemoglobin tetramer" - annotation (Placement(transformation(extent={{12,-44},{-8,-24}}))); + each amountOfSubstance_start=initialH*Kz37*initialHb/(initialH^2 + initialH*Kz37 + Kz37*Kc37*initialCO2)) + "Deprotonated z site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{12,-44},{-8,-24}}))); Chemical.Components.Reaction c[4]( each nP=2, each KC=KC, - each nS=2) - annotation (Placement(transformation(extent={{20,-42},{40,-22}}))); - Chemical.Interfaces.SubstancePort_b CO2 annotation (Placement( - transformation(extent={{-8,-26},{12,-6}}), iconTransformation( - extent={{10,70},{30,90}}))); + each nS=2) annotation (Placement(transformation(extent={{20,-42},{40,-22}}))); + Chemical.Interfaces.SubstancePort_b CO2 annotation (Placement(transformation(extent={{-8,-26},{12,-6}}), iconTransformation(extent={{10,70},{30,90}}))); Chemical.Components.Substance HmNHCOO[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=DfG_CO2 - RT*log(Kc25) + DfG_selectedForm/N, DfH= - DfH_CO2 + Hc + DfH_selectedForm/N), + each substanceData(DfG=DfG_CO2 - RT*log(Kc25) + DfG_selectedForm/N, DfH=DfH_CO2 + Hc + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=(Kz37*Kc37*initialCO2)*initialHb/(initialH^2 + - initialH*Kz37 + Kz37*Kc37*initialCO2)) - "Carboxylated c site of subunit in quaternary structure of hemoglobin tetramer" - annotation (Placement(transformation(extent={{70,-44},{50,-24}}))); + each amountOfSubstance_start=(Kz37*Kc37*initialCO2)*initialHb/(initialH^2 + initialH*Kz37 + Kz37*Kc37*initialCO2)) + "Carboxylated c site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{70,-44},{50,-24}}))); Interfaces.SubstancePort_b H annotation (Placement(transformation(extent={{50,-12}, {70,8}}), iconTransformation(extent={{70,70},{90,90}}))); @@ -3786,29 +3834,24 @@ extends Modelica.Icons.ExamplesPackage; (((KTz37*((10^(-7.2))^2 + KRz37*(10^(-7.2)) + KRz37*KRc37*(2.4217e-5)))/(KRz37*((10^(-7.2))^2 + KTz37*(10^(-7.2)) + KTz37*KTc37*(2.4217e-5))))^4) "=[T0]/[R0] .. dissociation constant of relaxed <-> tensed change of deoxyhemoglobin tetramer"; - Chemical.Components.Solution solution(temperature_start=310.15) - annotation (Placement(transformation(extent={{-100,-56},{100,32}}))); + Chemical.Solution solution(temperature_start=310.15) annotation (Placement(transformation(extent={{-100,-56},{100,32}}))); Chemical.Components.Reaction quaternaryForm( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); + KC=KC) annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); Chemical.Components.Substance O2_free( substanceData(DfG=DfG_O2, DfH=-11700), use_mass_start=false, - amountOfSubstance_start=initialO2) - annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); + amountOfSubstance_start=initialO2) annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); Modelica.Blocks.Sources.ContinuousClock oxygenSource(offset=1000) annotation (Placement(transformation(extent={{-78,48},{-58,68}}))); Chemical.Sources.ExternalIdealGasSubstance oxygen_in_air( usePartialPressureInput=true, substanceData=Chemical.Substances.Oxygen_gas(), - Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10}, - {10,10}}, origin={-36,58}))); - Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); + Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-36,58}))); + Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); Components.Substance H2O(substanceData=Chemical.Substances.Water_liquid(), mass_start=1) @@ -3853,13 +3896,11 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Sources.ExternalMoleFraction H( substanceData=Chemical.Substances.Proton_aqueous(), MoleFraction=initialH, - Temperature=310.15) annotation (Placement(transformation(extent={{10,-10}, - {-10,10}}, origin={-12,-18}))); + Temperature=310.15) annotation (Placement(transformation(extent={{10,-10},{-10,10}}, origin={-12,-18}))); Chemical.Components.Substance CO2_free( substanceData(DfG=DfG_CO2, DfH=-412900), use_mass_start=false, - amountOfSubstance_start=initialCO2) - annotation (Placement(transformation(extent={{86,-8},{66,12}}))); + amountOfSubstance_start=initialCO2) annotation (Placement(transformation(extent={{86,-8},{66,12}}))); Chemical.Sources.ExternalIdealGasSubstance CO2_gas( substanceData=Chemical.Substances.CarbonDioxide_gas(), PartialPressure(displayUnit="Pa") = pCO2, @@ -3867,8 +3908,7 @@ extends Modelica.Icons.ExamplesPackage; extent={{-10,-10},{10,10}}, rotation=270, origin={62,60}))); - Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); + Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); Real sO2 "Hemoglobin oxygen saturation"; Real sCO2 "Hemoglobin carbon dioxide saturation"; @@ -4033,124 +4073,94 @@ extends Modelica.Icons.ExamplesPackage; parameter Modelica.Units.SI.AmountOfSubstance initialHb "Initial amount of hemoglobin tetramers in this quaternary form"; - Chemical.Components.Speciation speciation(NumberOfSubunits=N) - annotation (Placement(transformation(extent={{-18,-72},{2,-52}}))); + Chemical.Components.Speciation speciation(NumberOfSubunits=N) annotation (Placement(transformation(extent={{-18,-72},{2,-52}}))); // AmountOfSubstance_start=4e-11) // AmountOfSubstance_start=totalAmountOfHemoglobin) Chemical.Components.Substance OxyHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=DfG_O2 + RT*log(Ko25) + DfG_selectedForm/N, DfH=DfH_O2 - - Ho + DfH_selectedForm/N), + each substanceData(DfG=DfG_O2 + RT*log(Ko25) + DfG_selectedForm/N, DfH=DfH_O2 - Ho + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=(initialO2/Ko37)*initialHb/(1 + initialO2/Ko37 + - initialCO/Kco37)) "Oxygenated subunit" + each amountOfSubstance_start=(initialO2/Ko37)*initialHb/(1 + initialO2/Ko37 + initialCO/Kco37)) "Oxygenated subunit" annotation (Placement(transformation(extent={{-88,14},{-68,34}}))); Chemical.Components.Reaction o[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{-60,14},{-40,34}}))); + each KC=KC) annotation (Placement(transformation(extent={{-60,14},{-40,34}}))); Chemical.Components.Substance DeoxyHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_selectedForm/N, DfH=DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=initialHb/(1 + initialO2/Ko37 + initialCO/Kco37)) - "Deoxygenated subunit" + each amountOfSubstance_start=initialHb/(1 + initialO2/Ko37 + initialCO/Kco37)) "Deoxygenated subunit" annotation (Placement(transformation(extent={{-8,12},{-28,32}}))); - Chemical.Interfaces.SolutionPort solution annotation (Placement( - transformation(extent={{-50,-82},{-32,-62}}), iconTransformation( - extent={{-50,-90},{-30,-70}}))); - Chemical.Interfaces.SubstancePort_b O2 annotation (Placement( - transformation(extent={{-28,32},{-8,52}}), iconTransformation( - extent={{-90,70},{-70,90}}))); - Chemical.Interfaces.SubstancePort_a selectedForm annotation (Placement( - transformation(extent={{26,-82},{46,-62}}), iconTransformation( - extent={{30,-90},{50,-70}}))); + Chemical.Interfaces.SolutionPort solution + annotation (Placement(transformation(extent={{-50,-82},{-32,-62}}), iconTransformation(extent={{-50,-90},{-30,-70}}))); + Chemical.Interfaces.SubstancePort_b O2 annotation (Placement(transformation(extent={{-28,32},{-8,52}}), iconTransformation(extent={{-90,70},{-70,90}}))); + Chemical.Interfaces.SubstancePort_a selectedForm + annotation (Placement(transformation(extent={{26,-82},{46,-62}}), iconTransformation(extent={{30,-90},{50,-70}}))); Chemical.Components.Substance HmAH[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=RT*log(Kh25) + DfG_selectedForm/N, DfH=-Hh + - DfH_selectedForm/N), + each substanceData(DfG=RT*log(Kh25) + DfG_selectedForm/N, DfH=-Hh + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=initialH*initialHb/(Kh37 + initialH)) - "Protonated h site of subunit in quaternary structure of hemoglobin tetramer" + each amountOfSubstance_start=initialH*initialHb/(Kh37 + initialH)) "Protonated h site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{10,12},{30,32}}))); Chemical.Components.Reaction h[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{36,32},{56,12}}))); + each KC=KC) annotation (Placement(transformation(extent={{36,32},{56,12}}))); Chemical.Components.Substance HmA[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_selectedForm/N, DfH=DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=Kh37*initialHb/(Kh37 + initialH)) - "Deprotonated h site of subunit in quaternary structure of hemoglobin tetramer" + each amountOfSubstance_start=Kh37*initialHb/(Kh37 + initialH)) "Deprotonated h site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{92,14},{72,34}}))); Chemical.Components.Substance HmNH3[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=RT*log(Kz25) + DfG_selectedForm/N, DfH=-Hz + - DfH_selectedForm/N), + each substanceData(DfG=RT*log(Kz25) + DfG_selectedForm/N, DfH=-Hz + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=(initialH^2)*initialHb/(initialH^2 + initialH* - Kz37 + Kz37*Kc37*initialCO2)) - "Protonated z site of subunit in quaternary structure of hemoglobin tetramer" - annotation (Placement(transformation(extent={{-84,-42},{-64,-22}}))); + each amountOfSubstance_start=(initialH^2)*initialHb/(initialH^2 + initialH*Kz37 + Kz37*Kc37*initialCO2)) + "Protonated z site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{-84,-42},{-64,-22}}))); Chemical.Components.Reaction z[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{-54,-42},{-34,-22}}))); + each KC=KC) annotation (Placement(transformation(extent={{-54,-42},{-34,-22}}))); Chemical.Components.Substance HmNH2[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, each substanceData(DfG=DfG_selectedForm/N, DfH=DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=initialH*Kz37*initialHb/(initialH^2 + initialH* - Kz37 + Kz37*Kc37*initialCO2)) - "Deprotonated z site of subunit in quaternary structure of hemoglobin tetramer" - annotation (Placement(transformation(extent={{12,-44},{-8,-24}}))); + each amountOfSubstance_start=initialH*Kz37*initialHb/(initialH^2 + initialH*Kz37 + Kz37*Kc37*initialCO2)) + "Deprotonated z site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{12,-44},{-8,-24}}))); Chemical.Components.Reaction c[4]( each nP=2, each KC=KC, - each nS=2) - annotation (Placement(transformation(extent={{20,-42},{40,-22}}))); - Chemical.Interfaces.SubstancePort_b CO2 annotation (Placement( - transformation(extent={{-8,-26},{12,-6}}), iconTransformation( - extent={{10,70},{30,90}}))); + each nS=2) annotation (Placement(transformation(extent={{20,-42},{40,-22}}))); + Chemical.Interfaces.SubstancePort_b CO2 annotation (Placement(transformation(extent={{-8,-26},{12,-6}}), iconTransformation(extent={{10,70},{30,90}}))); Chemical.Components.Substance HmNHCOO[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfG=DfG_CO2 - RT*log(Kc25) + DfG_selectedForm/N, DfH= - DfH_CO2 + Hc + DfH_selectedForm/N), + each substanceData(DfG=DfG_CO2 - RT*log(Kc25) + DfG_selectedForm/N, DfH=DfH_CO2 + Hc + DfH_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=(Kz37*Kc37*initialCO2)*initialHb/(initialH^2 + - initialH*Kz37 + Kz37*Kc37*initialCO2)) - "Carboxylated c site of subunit in quaternary structure of hemoglobin tetramer" - annotation (Placement(transformation(extent={{70,-44},{50,-24}}))); + each amountOfSubstance_start=(Kz37*Kc37*initialCO2)*initialHb/(initialH^2 + initialH*Kz37 + Kz37*Kc37*initialCO2)) + "Carboxylated c site of subunit in quaternary structure of hemoglobin tetramer" annotation (Placement(transformation(extent={{70,-44},{50,-24}}))); Interfaces.SubstancePort_b H annotation (Placement(transformation(extent={{50,-12}, {70,8}}), iconTransformation(extent={{70,70},{90,90}}))); Chemical.Components.Substance COHm[4]( redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, - each substanceData(DfH=DfH_CO - Hco + DfH_selectedForm/N, DfG=DfG_CO + RT*log( - Kco25) + DfG_selectedForm/N), + each substanceData(DfH=DfH_CO - Hco + DfH_selectedForm/N, DfG=DfG_CO + RT*log(Kco25) + DfG_selectedForm/N), each use_mass_start=false, - each amountOfSubstance_start=(initialCO/Kco37)*initialHb/(1 + initialO2/Ko37 - + initialCO/Kco37)) "Subunit with Carbon Monoxide" + each amountOfSubstance_start=(initialCO/Kco37)*initialHb/(1 + initialO2/Ko37 + initialCO/Kco37)) "Subunit with Carbon Monoxide" annotation (Placement(transformation(extent={{78,44},{58,64}}))); Chemical.Components.Reaction o1[4]( each nS=1, each nP=2, - each KC=KC) - annotation (Placement(transformation(extent={{46,44},{26,64}}))); - Chemical.Interfaces.SubstancePort_b CO annotation (Placement( - transformation(extent={{-12,62},{8,82}}), iconTransformation( - extent={{-50,70},{-30,90}}))); + each KC=KC) annotation (Placement(transformation(extent={{46,44},{26,64}}))); + Chemical.Interfaces.SubstancePort_b CO annotation (Placement(transformation(extent={{-12,62},{8,82}}), iconTransformation(extent={{-50,70},{-30,90}}))); equation connect(OxyHm.port_a, o.substrates[1]) @@ -4342,29 +4352,24 @@ extends Modelica.Icons.ExamplesPackage; (((KTz37*((10^(-7.2))^2 + KRz37*(10^(-7.2)) + KRz37*KRc37*(2.4217e-5)))/(KRz37*((10^(-7.2))^2 + KTz37*(10^(-7.2)) + KTz37*KTc37*(2.4217e-5))))^4) "=[T0]/[R0] .. dissociation constant of relaxed <-> tensed change of deoxyhemoglobin tetramer"; - Chemical.Components.Solution solution(temperature_start=310.15) - annotation (Placement(transformation(extent={{-100,-56},{100,32}}))); + Chemical.Solution solution(temperature_start=310.15) annotation (Placement(transformation(extent={{-100,-56},{100,32}}))); Chemical.Components.Reaction quaternaryForm( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); + KC=KC) annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); Chemical.Components.Substance O2_free( substanceData(DfG=DfG_O2, DfH=-11700), use_mass_start=false, - amountOfSubstance_start=initialO2) - annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); + amountOfSubstance_start=initialO2) annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); Modelica.Blocks.Sources.ContinuousClock oxygenSource(offset=2000) annotation (Placement(transformation(extent={{-78,48},{-58,68}}))); Chemical.Sources.ExternalIdealGasSubstance oxygen_in_air( usePartialPressureInput=true, substanceData=Chemical.Substances.Oxygen_gas(), - Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10}, - {10,10}}, origin={-36,58}))); - Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); + Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-36,58}))); + Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); Components.Substance H2O(substanceData=Substances.Water_liquid(), mass_start=1) @@ -4410,13 +4415,11 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Sources.ExternalMoleFraction H( substanceData=Chemical.Substances.Proton_aqueous(), MoleFraction=initialH, - Temperature=310.15) annotation (Placement(transformation(extent={{10,-10}, - {-10,10}}, origin={-12,-18}))); + Temperature=310.15) annotation (Placement(transformation(extent={{10,-10},{-10,10}}, origin={-12,-18}))); Chemical.Components.Substance CO2_free( substanceData(DfG=DfG_CO2, DfH=-412900), use_mass_start=false, - amountOfSubstance_start=initialCO2) - annotation (Placement(transformation(extent={{86,-8},{66,12}}))); + amountOfSubstance_start=initialCO2) annotation (Placement(transformation(extent={{86,-8},{66,12}}))); Chemical.Sources.ExternalIdealGasSubstance CO2_gas( substanceData=Chemical.Substances.CarbonDioxide_gas(), PartialPressure(displayUnit="kPa") = 5330, @@ -4424,8 +4427,7 @@ extends Modelica.Icons.ExamplesPackage; extent={{-10,-10},{10,10}}, rotation=270, origin={62,60}))); - Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); + Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); Real sCO "Hemoglobin carbon monoxide saturation"; Real sO2 "Hemoglobin oxygen saturation"; @@ -4434,10 +4436,8 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Components.Substance CO_free( substanceData=Chemical.Substances.CarbonMonoxide_aqueous(), use_mass_start=false, - amountOfSubstance_start=initialCO) - annotation (Placement(transformation(extent={{-92,8},{-72,28}}))); - Chemical.Components.GasSolubility partialPressure3(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={26,32}))); + amountOfSubstance_start=initialCO) annotation (Placement(transformation(extent={{-92,8},{-72,28}}))); + Chemical.Components.GasSolubility partialPressure3(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={26,32}))); Chemical.Sources.ExternalIdealGasSubstance CO_gas( substanceData=Chemical.Substances.CarbonMonoxide_gas(), PartialPressure(displayUnit="Pa") = 1e-3, @@ -4631,28 +4631,23 @@ extends Modelica.Icons.ExamplesPackage; (((KTz37*((10^(-7.2))^2 + KRz37*(10^(-7.2)) + KRz37*KRc37*(2.4217e-5)))/(KRz37*((10^(-7.2))^2 + KTz37*(10^(-7.2)) + KTz37*KTc37*(2.4217e-5))))^4) "=[T0]/[R0] .. dissociation constant of relaxed <-> tensed change of deoxyhemoglobin tetramer"; - Chemical.Components.Solution solution(temperature_start=310.15) - annotation (Placement(transformation(extent={{-96,-60},{104,28}}))); + Chemical.Solution solution(temperature_start=310.15) annotation (Placement(transformation(extent={{-96,-60},{104,28}}))); Chemical.Components.Reaction quaternaryForm( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); + KC=KC) annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); Chemical.Components.Substance O2_free( substanceData(DfG=DfG_O2, DfH=-11700), use_mass_start=false, - amountOfSubstance_start=initialO2) - annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); + amountOfSubstance_start=initialO2) annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); Chemical.Sources.ExternalIdealGasSubstance oxygen_in_air( usePartialPressureInput=false, substanceData=Chemical.Substances.Oxygen_gas(), PartialPressure(displayUnit="mmHg") = 11999.01486735, - Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10}, - {10,10}}, origin={-36,58}))); - Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); + Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-36,58}))); + Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); Components.Substance H2O(substanceData=Chemical.Substances.Water_liquid(), mass_start=1) @@ -4698,14 +4693,14 @@ extends Modelica.Icons.ExamplesPackage; substanceData=Chemical.Substances.Proton_aqueous(), MoleFraction=initialH, useMoleFractionInput=true, - Temperature=310.15) annotation (Placement(transformation(extent={{10,-10}, - {-10,10}}, origin={-12,-18}, + Temperature=310.15) annotation (Placement(transformation( + extent={{10,-10},{-10,10}}, + origin={-12,-18}, rotation=270))); Chemical.Components.Substance CO2_free( substanceData(DfG=DfG_CO2, DfH=-412900), use_mass_start=false, - amountOfSubstance_start=initialCO2) - annotation (Placement(transformation(extent={{86,-8},{66,12}}))); + amountOfSubstance_start=initialCO2) annotation (Placement(transformation(extent={{86,-8},{66,12}}))); Chemical.Sources.ExternalIdealGasSubstance CO2_gas( substanceData=Chemical.Substances.CarbonDioxide_gas(), PartialPressure(displayUnit="mmHg") = 5332.8954966, @@ -4713,8 +4708,7 @@ extends Modelica.Icons.ExamplesPackage; extent={{-10,-10},{10,10}}, rotation=270, origin={62,60}))); - Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); + Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); Real sO2 "Hemoglobin oxygen saturation"; Real sCO2 "Hemoglobin carbon dioxide saturation"; @@ -4880,28 +4874,23 @@ extends Modelica.Icons.ExamplesPackage; (((KTz37*((10^(-7.2))^2 + KRz37*(10^(-7.2)) + KRz37*KRc37*(2.4217e-5)))/(KRz37*((10^(-7.2))^2 + KTz37*(10^(-7.2)) + KTz37*KTc37*(2.4217e-5))))^4) "=[T0]/[R0] .. dissociation constant of relaxed <-> tensed change of deoxyhemoglobin tetramer"; - Chemical.Components.Solution solution(temperature_start=310.15) - annotation (Placement(transformation(extent={{-96,-60},{104,28}}))); + Chemical.Solution solution(temperature_start=310.15) annotation (Placement(transformation(extent={{-96,-60},{104,28}}))); Chemical.Components.Reaction quaternaryForm( nS=1, nP=1, - KC=KC) - annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); + KC=KC) annotation (Placement(transformation(extent={{-22,-52},{-2,-32}}))); Chemical.Components.Substance O2_free( substanceData(DfG=DfG_O2, DfH=-11700), use_mass_start=false, - amountOfSubstance_start=initialO2) - annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); + amountOfSubstance_start=initialO2) annotation (Placement(transformation(extent={{-76,-12},{-56,8}}))); Chemical.Sources.ExternalIdealGasSubstance oxygen_in_air( usePartialPressureInput=false, substanceData=Chemical.Substances.Oxygen_gas(), PartialPressure(displayUnit="mmHg") = 11999.01486735, - Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10}, - {10,10}}, origin={-36,58}))); - Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); + Temperature=310.15) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-36,58}))); + Chemical.Components.GasSolubility partialPressure1(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-14,32}))); Components.Substance H2O(substanceData=Chemical.Substances.Water_liquid(), mass_start=1) @@ -4947,14 +4936,14 @@ extends Modelica.Icons.ExamplesPackage; substanceData=Chemical.Substances.Proton_aqueous(), MoleFraction=initialH, useMoleFractionInput=false, - Temperature=310.15) annotation (Placement(transformation(extent={{10,-10}, - {-10,10}}, origin={-12,-18}, + Temperature=310.15) annotation (Placement(transformation( + extent={{10,-10},{-10,10}}, + origin={-12,-18}, rotation=270))); Chemical.Components.Substance CO2_free( substanceData(DfG=DfG_CO2, DfH=-412900), use_mass_start=false, - amountOfSubstance_start=initialCO2) - annotation (Placement(transformation(extent={{86,-8},{66,12}}))); + amountOfSubstance_start=initialCO2) annotation (Placement(transformation(extent={{86,-8},{66,12}}))); Chemical.Sources.ExternalIdealGasSubstance CO2_gas( substanceData=Chemical.Substances.CarbonDioxide_gas(), usePartialPressureInput=true, @@ -4963,8 +4952,7 @@ extends Modelica.Icons.ExamplesPackage; extent={{-10,-10},{10,10}}, rotation=270, origin={62,60}))); - Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation ( - Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); + Chemical.Components.GasSolubility partialPressure2(KC=KC) annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={62,32}))); Real sO2 "Hemoglobin oxygen saturation"; Real sCO2 "Hemoglobin carbon dioxide saturation"; @@ -5071,14 +5059,10 @@ extends Modelica.Icons.ExamplesPackage; "Temperature"; constant Real R = Modelica.Constants.R "Gas constant"; - Chemical.Sensors.DissociationCoefficient dissociationCoefficient(nS=1, nP=1) - annotation (Placement(transformation(extent={{-10,-10},{10,10}}))); - Chemical.Sources.PureSubstance A(redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible, substanceData(DfG=0)) + Chemical.Sensors.DissociationCoefficient dissociationCoefficient(nS=1, nP=1) annotation (Placement(transformation(extent={{-10,-10},{10,10}}))); + Chemical.Sources.PureSubstance A(redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, substanceData(DfG=0)) annotation (Placement(transformation(extent={{-56,-10},{-36,10}}))); - Chemical.Sources.PureSubstance B(redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible, substanceData(DfG=-R*T_25degC - *log(K))) + Chemical.Sources.PureSubstance B(redeclare package stateOfMatter = Chemical.Interfaces.Incompressible, substanceData(DfG=-R*T_25degC*log(K))) annotation (Placement(transformation(extent={{60,-10},{40,10}}))); inner Modelica.Fluid.System system(p_ambient=100000, T_ambient=298.15) annotation (Placement(transformation(extent={{-58,62},{-38,82}}))); @@ -5108,14 +5092,10 @@ extends Modelica.Icons.ExamplesPackage; "Temperature"; constant Real R = Modelica.Constants.R "Gas constant"; - Chemical.Sources.PureSubstance A - annotation (Placement(transformation(extent={{-34,2},{-14,22}}))); - Chemical.Sensors.DissociationCoefficient reaction(nS=2, nP=1) - annotation (Placement(transformation(extent={{4,-8},{24,12}}))); - Chemical.Sources.PureSubstance B - annotation (Placement(transformation(extent={{-34,-24},{-14,-4}}))); - Chemical.Sources.PureSubstance C(substanceData(DfG=-R*T_25degC*log(Kx))) - annotation (Placement(transformation(extent={{68,-8},{48,12}}))); + Chemical.Sources.PureSubstance A annotation (Placement(transformation(extent={{-34,2},{-14,22}}))); + Chemical.Sensors.DissociationCoefficient reaction(nS=2, nP=1) annotation (Placement(transformation(extent={{4,-8},{24,12}}))); + Chemical.Sources.PureSubstance B annotation (Placement(transformation(extent={{-34,-24},{-14,-4}}))); + Chemical.Sources.PureSubstance C(substanceData(DfG=-R*T_25degC*log(Kx))) annotation (Placement(transformation(extent={{68,-8},{48,12}}))); equation @@ -5136,18 +5116,13 @@ extends Modelica.Icons.ExamplesPackage; "The simple chemical reaction A+B<->C with equilibrium [C]/([A]*[B]) = 2, where [A] is molar concentration of A in water" extends Modelica.Icons.Example; - Chemical.Sources.PureSubstance A - annotation (Placement(transformation(extent={{-28,42},{-8,62}}))); - Chemical.Sensors.DissociationCoefficient reaction(nP=1, nS=2) - annotation (Placement(transformation(extent={{10,32},{30,52}}))); - Chemical.Sources.PureSubstance B - annotation (Placement(transformation(extent={{-28,16},{-8,36}}))); + Chemical.Sources.PureSubstance A annotation (Placement(transformation(extent={{-28,42},{-8,62}}))); + Chemical.Sensors.DissociationCoefficient reaction(nP=1, nS=2) annotation (Placement(transformation(extent={{10,32},{30,52}}))); + Chemical.Sources.PureSubstance B annotation (Placement(transformation(extent={{-28,16},{-8,36}}))); Modelica.Blocks.Math.InverseBlockConstraints inverseBlockConstraints annotation (Placement(transformation(extent={{-42,-80},{82,80}}))); - Chemical.Sources.ExternalElectroChemicalPotential C(usePotentialInput= - true) - annotation (Placement(transformation(extent={{60,32},{40,52}}))); + Chemical.Sources.ExternalElectroChemicalPotential C(usePotentialInput=true) annotation (Placement(transformation(extent={{60,32},{40,52}}))); Modelica.Blocks.Sources.Constant K(k=2*55.508) annotation (Placement(transformation(extent={{-92,-10},{-72,10}}))); equation @@ -5179,29 +5154,20 @@ extends Modelica.Icons.ExamplesPackage; "Hypothetical experiment of pure substances reaction to define the standard electrochemical cell potential " extends Modelica.Icons.Example; - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-90,-40},{-46,68}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-90,-40},{-46,68}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{60,-40},{96,70}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{60,-40},{96,70}}))); - Chemical.Sources.PureSubstance Ag(substanceData= - Chemical.Substances.Silver_solid()) - annotation (Placement(transformation(extent={{-80,-28},{-60,-8}}))); - Chemical.Sources.PureSubstance Cl(substanceData= - Chemical.Substances.Chloride_aqueous()) + Chemical.Sources.PureSubstance Ag(substanceData=Chemical.Substances.Silver_solid()) annotation (Placement(transformation(extent={{-80,-28},{-60,-8}}))); + Chemical.Sources.PureSubstance Cl(substanceData=Chemical.Substances.Chloride_aqueous()) annotation (Placement(transformation(extent={{-8,-36},{-28,-16}}))); - Chemical.Sources.PureSubstance AgCl(substanceData= - Chemical.Substances.SilverChloride_solid()) + Chemical.Sources.PureSubstance AgCl(substanceData=Chemical.Substances.SilverChloride_solid()) annotation (Placement(transformation(extent={{-80,12},{-60,32}}))); Chemical.Sources.ExternalIdealGasSubstance H2( substanceData=Chemical.Substances.Hydrogen_gas(), PartialPressure=100000, - TotalPressure=100000) - annotation (Placement(transformation(extent={{24,32},{44,52}}))); - Chemical.Sources.PureSubstance H(substanceData= - Chemical.Substances.Proton_aqueous()) - annotation (Placement(transformation(extent={{18,-36},{38,-16}}))); + TotalPressure=100000) annotation (Placement(transformation(extent={{24,32},{44,52}}))); + Chemical.Sources.PureSubstance H(substanceData=Chemical.Substances.Proton_aqueous()) annotation (Placement(transformation(extent={{18,-36},{38,-16}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-6,64},{14,84}}))); Chemical.Components.Reaction electrodeReaction( @@ -5211,15 +5177,13 @@ extends Modelica.Icons.ExamplesPackage; extent={{-10,10},{10,-10}}, rotation=270, origin={52,6}))); - Chemical.Components.Reaction electrodeReaction1(nS=2, nP=2) annotation ( - Placement(transformation( + Chemical.Components.Reaction electrodeReaction1(nS=2, nP=2) + annotation (Placement(transformation( extent={{-10,10},{10,-10}}, rotation=90, origin={-40,6}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{-80,40},{-60,60}}))); - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{86,-26},{66,-6}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{-80,40},{-60,60}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{86,-26},{66,-6}}))); equation connect(Ag.port_a, electrodeReaction1.substrates[1]) annotation (Line( @@ -5274,24 +5238,16 @@ extends Modelica.Icons.ExamplesPackage; "Standard potential of the lead acid battery" extends Modelica.Icons.Example; - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{54,-46},{92,62}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{54,-46},{92,62}}))); - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-94,-50},{-56,58}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-94,-50},{-56,58}}))); - Chemical.Sources.PureSubstance Pb(substanceData= - Chemical.Substances.Lead_solid()) - annotation (Placement(transformation(extent={{84,-34},{64,-14}}))); - Chemical.Sources.PureSubstance HSO4(substanceData= - Chemical.Substances.HydrogenSulfate_aqueous()) + Chemical.Sources.PureSubstance Pb(substanceData=Chemical.Substances.Lead_solid()) annotation (Placement(transformation(extent={{84,-34},{64,-14}}))); + Chemical.Sources.PureSubstance HSO4(substanceData=Chemical.Substances.HydrogenSulfate_aqueous()) annotation (Placement(transformation(extent={{-22,-58},{-2,-38}}))); - Chemical.Sources.PureSubstance PbSO4_(substanceData= - Chemical.Substances.LeadSulfate_solid()) + Chemical.Sources.PureSubstance PbSO4_(substanceData=Chemical.Substances.LeadSulfate_solid()) annotation (Placement(transformation(extent={{84,4},{64,24}}))); - Chemical.Sources.PureSubstance H(substanceData= - Chemical.Substances.Proton_aqueous()) - annotation (Placement(transformation(extent={{6,-28},{26,-8}}))); + Chemical.Sources.PureSubstance H(substanceData=Chemical.Substances.Proton_aqueous()) annotation (Placement(transformation(extent={{6,-28},{26,-8}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-6,60},{14,80}}))); Chemical.Components.Reaction electrodeReaction( @@ -5310,19 +5266,13 @@ extends Modelica.Icons.ExamplesPackage; rotation=90, origin={44,14}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{84,32},{64,52}}))); - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{-86,-12},{-66,8}}))); - Chemical.Sources.PureSubstance PbO2(substanceData= - Chemical.Substances.LeadDioxide_solid()) annotation (Placement( - transformation(extent={{-10,-10},{10,10}}, origin={-74,-30}))); - Chemical.Sources.PureSubstance H2O(substanceData= - Chemical.Substances.Water_liquid()) - annotation (Placement(transformation(extent={{-2,-10},{-22,10}}))); - Chemical.Sources.PureSubstance PbSO4(substanceData= - Chemical.Substances.LeadSulfate_solid()) annotation (Placement( - transformation(extent={{-10,-10},{10,10}}, origin={-74,32}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{84,32},{64,52}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{-86,-12},{-66,8}}))); + Chemical.Sources.PureSubstance PbO2(substanceData=Chemical.Substances.LeadDioxide_solid()) + annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-74,-30}))); + Chemical.Sources.PureSubstance H2O(substanceData=Chemical.Substances.Water_liquid()) annotation (Placement(transformation(extent={{-2,-10},{-22,10}}))); + Chemical.Sources.PureSubstance PbSO4(substanceData=Chemical.Substances.LeadSulfate_solid()) + annotation (Placement(transformation(extent={{-10,-10},{10,10}}, origin={-74,32}))); equation connect(Pb.port_a, electrodeReaction1.substrates[1]) annotation (Line( @@ -5393,26 +5343,18 @@ extends Modelica.Icons.ExamplesPackage; "Hypothetical experiment of pure substances reaction to define the standard electrochemical cell potential" extends Modelica.Icons.Example; - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-90,-40},{-46,68}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-90,-40},{-46,68}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{60,-40},{96,70}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{60,-40},{96,70}}))); - Chemical.Sources.PureSubstance H2O(substanceData= - Chemical.Substances.Water_liquid()) - annotation (Placement(transformation(extent={{-8,-36},{-28,-16}}))); - Chemical.Sources.PureSubstance O2(redeclare package stateOfMatter = - Interfaces.IdealGas, substanceData=Chemical.Substances.Oxygen_gas()) + Chemical.Sources.PureSubstance H2O(substanceData=Chemical.Substances.Water_liquid()) annotation (Placement(transformation(extent={{-8,-36},{-28,-16}}))); + Chemical.Sources.PureSubstance O2(redeclare package stateOfMatter = Interfaces.IdealGas, substanceData=Chemical.Substances.Oxygen_gas()) annotation (Placement(transformation(extent={{-80,12},{-60,32}}))); Chemical.Sources.ExternalIdealGasSubstance H2( substanceData=Chemical.Substances.Hydrogen_gas(), PartialPressure=100000, - TotalPressure=100000) - annotation (Placement(transformation(extent={{24,32},{44,52}}))); - Chemical.Sources.PureSubstance H(substanceData= - Chemical.Substances.Proton_aqueous()) - annotation (Placement(transformation(extent={{18,-36},{38,-16}}))); + TotalPressure=100000) annotation (Placement(transformation(extent={{24,32},{44,52}}))); + Chemical.Sources.PureSubstance H(substanceData=Chemical.Substances.Proton_aqueous()) annotation (Placement(transformation(extent={{18,-36},{38,-16}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-6,64},{14,84}}))); Chemical.Components.Reaction electrodeReaction( @@ -5424,16 +5366,14 @@ extends Modelica.Icons.ExamplesPackage; origin={52,6}))); Chemical.Components.Reaction electrodeReaction1( s={4}, - p={2,8,8}, nS=1, - nP=3) annotation ( - Placement(transformation( + p={2,8,8}, + nS=1, + nP=3) annotation (Placement(transformation( extent={{-10,10},{10,-10}}, rotation=90, origin={-40,6}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{-80,40},{-60,60}}))); - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{86,-26},{66,-6}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{-80,40},{-60,60}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{86,-26},{66,-6}}))); equation connect(H2O.port_a, electrodeReaction1.substrates[1]) annotation (Line( @@ -5487,21 +5427,16 @@ extends Modelica.Icons.ExamplesPackage; substanceData=Chemical.Substances.Oxygen_gas(), redeclare package stateOfMatter = Chemical.Interfaces.IdealGas, use_mass_start=false, - amountOfSubstance_start=0.001) - annotation (Placement(transformation(extent={{-22,-6},{-2,14}}))); + amountOfSubstance_start=0.001) annotation (Placement(transformation(extent={{-22,-6},{-2,14}}))); Chemical.Components.Substance H2_gas( redeclare package stateOfMatter = Chemical.Interfaces.IdealGas, substanceData=Chemical.Substances.Hydrogen_gas(), use_mass_start=false, - amountOfSubstance_start=0.001) - annotation (Placement(transformation(extent={{16,-6},{36,14}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{58,-78},{92,30}}))); - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-90,-80},{-56,28}}))); - Chemical.Components.Solution water(temperature_start=310.15) - annotation (Placement(transformation(extent={{-28,-80},{18,-46}}))); + amountOfSubstance_start=0.001) annotation (Placement(transformation(extent={{16,-6},{36,14}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{58,-78},{92,30}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-90,-80},{-56,28}}))); + Chemical.Solution water(temperature_start=310.15) annotation (Placement(transformation(extent={{-28,-80},{18,-46}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-42,70},{-22,90}}))); Chemical.Components.Reaction reaction( @@ -5512,17 +5447,13 @@ extends Modelica.Icons.ExamplesPackage; extent={{11,11},{-11,-11}}, rotation=180, origin={-23,-31}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{84,-38},{64,-18}}))); - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{-84,-34},{-64,-14}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{84,-38},{64,-18}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{-84,-34},{-64,-14}}))); Modelica.Electrical.Analog.Basic.Resistor resistor(R=1) annotation (Placement(transformation(extent={{-36,38},{-16,58}}))); Modelica.Electrical.Analog.Sensors.CurrentSensor currentSensor annotation (Placement(transformation(extent={{-66,38},{-46,58}}))); - Chemical.Components.Solution air(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGas) - annotation (Placement(transformation(extent={{-40,-16},{50,26}}))); + Chemical.Solution air(redeclare package stateOfMatter = Chemical.Interfaces.IdealGas) annotation (Placement(transformation(extent={{-40,-16},{50,26}}))); Modelica.Electrical.Analog.Sources.ConstantVoltage constantVoltage(V=12) annotation (Placement(transformation(extent={{18,38},{-2,58}}))); Modelica.Electrical.Analog.Basic.Ground ground @@ -5580,24 +5511,19 @@ extends Modelica.Icons.ExamplesPackage; model H2O_ElectrochemicalCell extends Modelica.Icons.Example; - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-88,-44},{-46,72}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{62,-50},{96,50}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-88,-44},{-46,72}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{62,-50},{96,50}}))); - Chemical.Components.Solution solution1(ElectricGround=false) - annotation (Placement(transformation(extent={{-30,-60},{38,6}}))); + Chemical.Solution solution1(ElectricGround=false) annotation (Placement(transformation(extent={{-30,-60},{38,6}}))); Chemical.Sources.ExternalIdealGasSubstance H2( substanceData=Chemical.Substances.Hydrogen_gas(), PartialPressure=100000, - TotalPressure=100000) - annotation (Placement(transformation(extent={{24,32},{44,52}}))); + TotalPressure=100000) annotation (Placement(transformation(extent={{24,32},{44,52}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=1e-7) - annotation (Placement(transformation(extent={{-6,-22},{14,-2}}))); + amountOfSubstance_start=1e-7) annotation (Placement(transformation(extent={{-6,-22},{14,-2}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-6,64},{14,84}}))); Chemical.Components.Reaction electrodeReaction( @@ -5611,17 +5537,14 @@ extends Modelica.Icons.ExamplesPackage; s={4}, p={2,8,8}, nS=1, - nP=3) annotation ( - Placement(transformation( + nP=3) annotation (Placement(transformation( extent={{-10,10},{10,-10}}, rotation=90, origin={-40,0}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{-78,32},{-58,52}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{-78,32},{-58,52}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{88,-26},{68,-6}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{88,-26},{68,-6}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) Modelica.Electrical.Analog.Basic.Ground ground annotation (Placement(transformation(extent={{62,54},{82,74}}))); @@ -5684,9 +5607,9 @@ extends Modelica.Icons.ExamplesPackage; [Nelabhotla2019] Anirudh Bhanu Teja Nelabhotla, Rune Bakke, Carlos Dinamarca, - \"Performance Analysis of Biocathode in Bioelectrochemical CO2 Reduction\" - Catalysts, 9, 683, 2019, - doi:10.3390/catal9080683. + \"Performance Analysis of Biocathode in Bioelectrochemical CO2 Reduction\" + Catalysts, 9, 683, 2019, + doi:10.3390/catal9080683. @@ -5695,8 +5618,7 @@ extends Modelica.Icons.ExamplesPackage; model AcetoclasticMethanogenesis extends Modelica.Icons.Example; - Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); Components.Substance CH3COOH( redeclare package stateOfMatter = Interfaces.Incompressible, substanceData=Chemical.Substances.AceticAcid_aqueous(), @@ -5741,8 +5663,7 @@ extends Modelica.Icons.ExamplesPackage; model HydrogenotrophicMethanogenesis extends Modelica.Icons.Example; - Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); Components.Substance CH4( redeclare package stateOfMatter = Interfaces.Incompressible, substanceData=Chemical.Substances.Methan_aqueous(), @@ -5799,24 +5720,19 @@ extends Modelica.Icons.ExamplesPackage; "Direct electron transfer (electrosynthesis reaction-bioelectrochemical methane)" extends Modelica.Icons.Example; - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-88,-44},{-46,72}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{62,-50},{96,50}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-88,-44},{-46,72}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{62,-50},{96,50}}))); - Chemical.Components.Solution solution1(ElectricGround=false) - annotation (Placement(transformation(extent={{-30,-96},{38,6}}))); + Chemical.Solution solution1(ElectricGround=false) annotation (Placement(transformation(extent={{-30,-96},{38,6}}))); Chemical.Sources.ExternalIdealGasSubstance CH4( substanceData=Chemical.Substances.Methan_gas(), PartialPressure=100000, - TotalPressure=100000) - annotation (Placement(transformation(extent={{22,26},{42,46}}))); + TotalPressure=100000) annotation (Placement(transformation(extent={{22,26},{42,46}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=1e-7) - annotation (Placement(transformation(extent={{-6,-22},{14,-2}}))); + amountOfSubstance_start=1e-7) annotation (Placement(transformation(extent={{-6,-22},{14,-2}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-20,62},{0,82}}))); Chemical.Components.Reaction electrodeReaction( @@ -5831,17 +5747,14 @@ extends Modelica.Icons.ExamplesPackage; s={4}, p={2,8,8}, nS=1, - nP=3) annotation ( - Placement(transformation( + nP=3) annotation (Placement(transformation( extent={{-10,10},{10,-10}}, rotation=90, origin={-40,0}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{-78,32},{-58,52}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{-78,32},{-58,52}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{88,-26},{68,-6}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{88,-26},{68,-6}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) Modelica.Electrical.Analog.Basic.Ground ground annotation (Placement(transformation(extent={{46,52},{66,72}}))); @@ -5929,19 +5842,15 @@ extends Modelica.Icons.ExamplesPackage; model ElectrolysisMethanation extends Modelica.Icons.Example; - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-86,26},{-46,72}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{58,26},{94,72}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-86,26},{-46,72}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{58,26},{94,72}}))); - Chemical.Components.Solution solution1(ElectricGround=false) - annotation (Placement(transformation(extent={{-90,-90},{92,14}}))); + Chemical.Solution solution1(ElectricGround=false) annotation (Placement(transformation(extent={{-90,-90},{92,14}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=1e-7) - annotation (Placement(transformation(extent={{-84,-14},{-64,6}}))); + amountOfSubstance_start=1e-7) annotation (Placement(transformation(extent={{-84,-14},{-64,6}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-6,64},{14,84}}))); Chemical.Components.Reaction electrodeReaction( @@ -5955,17 +5864,14 @@ extends Modelica.Icons.ExamplesPackage; s={4}, p={2,8,8}, nS=1, - nP=3) annotation ( - Placement(transformation( + nP=3) annotation (Placement(transformation( extent={{-10,10},{10,-10}}, rotation=90, origin={-36,28}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{88,38},{68,58}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{88,38},{68,58}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) Modelica.Electrical.Analog.Basic.Ground ground annotation (Placement(transformation(extent={{22,54},{42,74}}))); @@ -6029,26 +5935,25 @@ extends Modelica.Icons.ExamplesPackage; connect(electrodeReaction1.substrates[1], H2O.port_a) annotation (Line( points={{-36,18},{-36,4},{36,4},{36,-18},{58,-18}}, color={158,66,200})); - connect(O2_.port_a, electrodeReaction1.products[1]) annotation (Line(points={{-20,46}, - {-38,46},{-38,38},{-33.3333,38}}, color={158,66,200})); + connect(O2_.port_a, electrodeReaction1.products[1]) annotation (Line(points={{-20,46},{-38,46},{-38,38},{-37.3333,38}}, + color={158,66,200})); connect(H.port_a, electrodeReaction1.products[2]) annotation (Line(points={{-64, -4},{18,-4},{18,62},{-36,62},{-36,38}}, color={158,66,200})); connect(electrone.port_a, electrodeReaction1.products[3]) annotation (Line( - points={{-58,54},{-42,54},{-42,38},{-38.6667,38}}, color={158,66,200})); + points={{-58,54},{-42,54},{-42,38},{-34.6667,38}}, color={158,66,200})); connect(H.port_a, electrodeReaction.products[1]) - annotation (Line(points={{-64,-4},{48,-4},{48,6}}, color={158,66,200})); + annotation (Line(points={{-64,-4},{51,-4},{51,6}}, color={158,66,200})); connect(electrone1.port_a, electrodeReaction.products[2]) annotation (Line( - points={{68,48},{60,48},{60,-2},{52,-2},{52,6}}, color={158,66,200})); - connect(H2.port_a, reaction.substrates[1]) annotation (Line(points={{-56,-34}, - {-30,-34},{-30,-42},{0,-42}}, color={158,66,200})); - connect(CO2.port_a, reaction.substrates[2]) annotation (Line(points={{-52,-66}, - {-30,-66},{-30,-46},{0,-46}}, color={158,66,200})); - connect(CH4.port_a, reaction.products[1]) annotation (Line(points={{54,-54}, - {40,-54},{40,-46},{20,-46},{20,-42}}, color={158,66,200})); + points={{68,48},{60,48},{60,-2},{49,-2},{49,6}}, color={158,66,200})); + connect(H2.port_a, reaction.substrates[1]) annotation (Line(points={{-56,-34},{-30,-34},{-30,-45},{0,-45}}, + color={158,66,200})); + connect(CO2.port_a, reaction.substrates[2]) annotation (Line(points={{-52,-66},{-30,-66},{-30,-43},{0,-43}}, + color={158,66,200})); + connect(CH4.port_a, reaction.products[1]) annotation (Line(points={{54,-54},{40,-54},{40,-46},{20,-46},{20,-45}}, + color={158,66,200})); connect(H2.port_a, electrodeReaction.substrates[1]) annotation (Line(points={{ -56,-34},{-30,-34},{-30,32},{50,32},{50,26}}, color={158,66,200})); - connect(reaction.products[2], H2O.port_a) annotation (Line(points={{20,-46}, - {20,-42},{40,-42},{40,-18},{58,-18}}, + connect(reaction.products[2], H2O.port_a) annotation (Line(points={{20,-43},{20,-42},{40,-42},{40,-18},{58,-18}}, color={158,66,200})); connect(CO2.solution, solution1.solution) annotation (Line(points={{-68,-76},{ -80,-76},{-80,-88.96},{55.6,-88.96}}, color={127,127,0})); @@ -6080,36 +5985,29 @@ extends Modelica.Icons.ExamplesPackage; "Direct electron transfer (electrochemical acetate production)" extends Modelica.Icons.Example; - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-86,26},{-46,72}}))); - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{58,26},{94,72}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-86,26},{-46,72}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{58,26},{94,72}}))); - Chemical.Components.Solution solution1(ElectricGround=false) - annotation (Placement(transformation(extent={{-90,-90},{92,14}}))); + Chemical.Solution solution1(ElectricGround=false) annotation (Placement(transformation(extent={{-90,-90},{92,14}}))); Chemical.Components.Substance H( substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=1e-4) - annotation (Placement(transformation(extent={{-84,-14},{-64,6}}))); + amountOfSubstance_start=1e-4) annotation (Placement(transformation(extent={{-84,-14},{-64,6}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-6,64},{14,84}}))); Chemical.Components.Reaction electrodeReaction1( s={4}, p={2,8,8}, nS=1, - nP=3) annotation ( - Placement(transformation( + nP=3) annotation (Placement(transformation( extent={{-10,10},{10,-10}}, rotation=90, origin={-36,28}))); - Chemical.Components.ElectronTransfer electrone - annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); + Chemical.Components.ElectronTransfer electrone annotation (Placement(transformation(extent={{-78,44},{-58,64}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) - Chemical.Components.ElectronTransfer electrone1 - annotation (Placement(transformation(extent={{88,38},{68,58}}))); + Chemical.Components.ElectronTransfer electrone1 annotation (Placement(transformation(extent={{88,38},{68,58}}))); //(substanceData=Chemical.Examples.Substances.Electrone_solid()) Modelica.Electrical.Analog.Basic.Ground ground annotation (Placement(transformation(extent={{22,54},{42,74}}))); @@ -6169,27 +6067,27 @@ extends Modelica.Icons.ExamplesPackage; connect(electrodeReaction1.substrates[1], H2O.port_a) annotation (Line( points={{-36,18},{-36,2},{38,2},{38,-18},{58,-18}}, color={158,66,200})); - connect(O2_.port_a, electrodeReaction1.products[1]) annotation (Line(points={{-20,46}, - {-38,46},{-38,38},{-33.3333,38}}, color={158,66,200})); + connect(O2_.port_a, electrodeReaction1.products[1]) annotation (Line(points={{-20,46},{-38,46},{-38,38},{-37.3333,38}}, + color={158,66,200})); connect(H.port_a, electrodeReaction1.products[2]) annotation (Line(points={{-64,-4}, {-28,-4},{-28,58},{-36,58},{-36,38}}, color={158,66,200})); connect(electrone.port_a, electrodeReaction1.products[3]) annotation (Line( - points={{-58,54},{-42,54},{-42,38},{-38.6667,38}}, color={158,66,200})); + points={{-58,54},{-42,54},{-42,38},{-34.6667,38}}, color={158,66,200})); connect(CO2.solution, solution1.solution) annotation (Line(points={{-6,-34}, {-80,-34},{-80,-88.96},{55.6,-88.96}},color={127,127,0})); connect(AcAc.solution, solution1.solution) annotation (Line(points={{56, -60},{58,-60},{58,-88.96},{55.6,-88.96}}, color={127,127,0})); - connect(CO2.port_a, reaction.substrates[1]) annotation (Line(points={{10,-24}, - {20,-24},{20,52},{52.6667,52},{52.6667,40}}, color={158,66, + connect(CO2.port_a, reaction.substrates[1]) annotation (Line(points={{10,-24},{20,-24},{20,52},{48.6667,52},{48.6667,40}}, + color={158,66, 200})); connect(H.port_a, reaction.substrates[2]) annotation (Line(points={{-64, -4},{14,-4},{14,56},{50,56},{50,40}}, color={158,66,200})); connect(electrone1.port_a, reaction.substrates[3]) annotation (Line( - points={{68,48},{46,48},{46,40},{47.3333,40}}, color={158,66,200})); - connect(AcAc.port_a, reaction.products[1]) annotation (Line(points={{40, - -50},{24,-50},{24,8},{52,8},{52,20}}, color={158,66,200})); - connect(H2O.port_a, reaction.products[2]) annotation (Line(points={{58, - -18},{58,-19},{48,-19},{48,20}}, color={158,66,200})); + points={{68,48},{46,48},{46,40},{51.3333,40}}, color={158,66,200})); + connect(AcAc.port_a, reaction.products[1]) annotation (Line(points={{40,-50},{24,-50},{24,8},{49,8},{49,20}}, + color={158,66,200})); + connect(H2O.port_a, reaction.products[2]) annotation (Line(points={{58,-18},{58,-19},{51,-19},{51,20}}, + color={158,66,200})); connect(electrone.pin, constantVoltage.p) annotation (Line(points={{-78, 54},{-96,54},{-96,86},{-54,86}}, color={0,0,255})); connect(constantVoltage.n, resistor.p) @@ -6218,8 +6116,7 @@ extends Modelica.Icons.ExamplesPackage; constant Modelica.Units.SI.Temperature T_25degC=298.15 "Temperature"; constant Real R = Modelica.Constants.R "Gas constant"; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); Chemical.Boundaries.Substance A( useInlet=false, @@ -6236,8 +6133,7 @@ extends Modelica.Icons.ExamplesPackage; use_mass_start=false, amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{42,-10},{62,10}}))); - Components.Solution solution1 - annotation (Placement(transformation(extent={{118,-98},{318,102}}))); + Solution solution1 annotation (Placement(transformation(extent={{118,-98},{318,102}}))); Components.Substance A1( substanceData(MolarWeight=1), use_mass_start=false, @@ -6297,8 +6193,7 @@ extends Modelica.Icons.ExamplesPackage; constant Modelica.Units.SI.Temperature T_25degC=298.15 "Temperature"; constant Real R = Modelica.Constants.R "Gas constant"; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); Boundaries.Substance A( useInlet=false, @@ -6317,8 +6212,7 @@ extends Modelica.Icons.ExamplesPackage; use_mass_start=false, amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{48,-8},{68,12}}))); - Components.Solution solution1 - annotation (Placement(transformation(extent={{138,-100},{338,100}}))); + Solution solution1 annotation (Placement(transformation(extent={{138,-100},{338,100}}))); Components.Substance A1(use_mass_start=false, amountOfSubstance_start=0.1) annotation (Placement(transformation(extent={{204,2},{224,22}}))); Components.Reaction reaction1(nS=2, nP=1) @@ -6389,8 +6283,7 @@ extends Modelica.Icons.ExamplesPackage; model EnzymeKineticsS "Basic enzyme kinetics" extends Modelica.Icons.Example; - Chemical.Components.Solution solution - annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); + Chemical.Solution solution annotation (Placement(transformation(extent={{-100,-100},{100,100}}))); //The huge negative Gibbs energy of the product will make the second reaction almost irreversible (e.g. K=exp(50)) Boundaries.Substance P( @@ -6539,20 +6432,16 @@ extends Modelica.Icons.ExamplesPackage; model LeadAcidBatteryS "The electrochemical cell: PbSO4(s) | Pb(s) | HSO4-(aq) , H+(aq) | PbO2(s) | PbSO4(s) + 2 H2O" extends Modelica.Icons.Example; - Chemical.Components.Solution anode(ElectricGround=false) - annotation (Placement(transformation(extent={{24,-76},{58,32}}))); + Chemical.Solution anode(ElectricGround=false) annotation (Placement(transformation(extent={{24,-76},{58,32}}))); - Chemical.Components.Solution cathode(ElectricGround=false) - annotation (Placement(transformation(extent={{-80,-78},{-46,30}}))); + Chemical.Solution cathode(ElectricGround=false) annotation (Placement(transformation(extent={{-80,-78},{-46,30}}))); - Chemical.Components.Solution solution1(ElectricGround=false) - annotation (Placement(transformation(extent={{-26,-80},{2,20}}))); + Chemical.Solution solution1(ElectricGround=false) annotation (Placement(transformation(extent={{-26,-80},{2,20}}))); Chemical.Boundaries.Substance Pb( substanceData=Chemical.Substances.Lead_solid(), use_mass_start=false, - amountOfSubstance_start=50) - annotation (Placement(transformation(extent={{50,-66},{30,-46}}))); + amountOfSubstance_start=50) annotation (Placement(transformation(extent={{50,-66},{30,-46}}))); Boundaries.Substance HSO4( substanceData=Chemical.Substances.HydrogenSulfate_aqueous(), use_mass_start=false, @@ -6563,15 +6452,13 @@ extends Modelica.Icons.ExamplesPackage; useOutlet=false, amountOfSubstance_start(displayUnit="mol") = 0.001, substanceData=Chemical.Substances.LeadSulfate_solid(), - use_mass_start=false) - annotation (Placement(transformation(extent={{32,-30},{52,-10}}))); + use_mass_start=false) annotation (Placement(transformation(extent={{32,-30},{52,-10}}))); Chemical.Boundaries.Substance H( useInlet=true, useOutlet=true, substanceData=Chemical.Substances.Proton_aqueous(), use_mass_start=false, - amountOfSubstance_start=1) - annotation (Placement(transformation(extent={{-2,-42},{-22,-22}}))); + amountOfSubstance_start=1) annotation (Placement(transformation(extent={{-2,-42},{-22,-22}}))); Modelica.Electrical.Analog.Sensors.VoltageSensor voltageSensor annotation (Placement(transformation(extent={{-32,72},{-12,92}}))); Processes.Reaction electrodeReaction( @@ -6585,7 +6472,7 @@ extends Modelica.Icons.ExamplesPackage; Chemical.Processes.Reaction electrodeReaction1( p={1,1,2}, nS=1, - nP=3) annotation (Placement(transformation( + nP=3) annotation (Placement(transformation( extent={{-10,-10},{10,10}}, rotation=90, origin={14,-16}))); diff --git a/Chemical/Icons.mo b/Chemical/Icons.mo index 24859e3..16e5c7d 100644 --- a/Chemical/Icons.mo +++ b/Chemical/Icons.mo @@ -5,8 +5,7 @@ package Icons "Icons for chemical models" partial class Diffusion - annotation (Icon(graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName= - "modelica://Chemical/Resources/Icons/diffusion.png")})); + annotation (Icon(graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName="modelica://Chemical/Resources/Icons/diffusion.png")})); end Diffusion; @@ -14,16 +13,14 @@ package Icons "Icons for chemical models" annotation ( Icon(coordinateSystem( preserveAspectRatio=true, extent={{-100,-100},{100,100}}), - graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName= - "modelica://Chemical/Resources/Icons/Substance.png")})); + graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName="modelica://Chemical/Resources/Icons/Substance.png")})); end Substance; class Speciation annotation ( Icon(coordinateSystem( preserveAspectRatio=true, extent={{-100,-100},{100,100}}), - graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName= - "modelica://Chemical/Resources/Icons/Speciation.png")})); + graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName="modelica://Chemical/Resources/Icons/Speciation.png")})); end Speciation; class GasSolubility @@ -31,8 +28,7 @@ package Icons "Icons for chemical models" annotation (Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100, -100},{100,100}}), graphics={Bitmap(extent={{-100,-100},{100, 100}}, - fileName= - "modelica://Chemical/Resources/Icons/GasSolubility.png")})); + fileName="modelica://Chemical/Resources/Icons/GasSolubility.png")})); end GasSolubility; class Membrane @@ -46,8 +42,7 @@ package Icons "Icons for chemical models" annotation (Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100, -100},{100,100}}), graphics={Bitmap(extent={{-80,-26},{86,84}}, - fileName= - "modelica://Chemical/Resources/Icons/EnzymeKinetics.png")})); + fileName="modelica://Chemical/Resources/Icons/EnzymeKinetics.png")})); end EnzymeKinetics; class Solution @@ -70,16 +65,14 @@ package Icons "Icons for chemical models" annotation ( Icon(coordinateSystem( preserveAspectRatio=true, extent={{-100,-100},{100,100}}), - graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName= - "modelica://Chemical/Resources/Icons/buffer.png")})); + graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName="modelica://Chemical/Resources/Icons/buffer.png")})); end Buffer; class ElectronTransfer annotation ( Icon(coordinateSystem( preserveAspectRatio=true, extent={{-100,-100},{100,100}}), - graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName= - "modelica://Chemical/Resources/Icons/electron.png")})); + graphics={Bitmap(extent={{-100,-100},{100,100}}, fileName="modelica://Chemical/Resources/Icons/electron.png")})); end ElectronTransfer; annotation (Documentation(revisions="")); end Icons; diff --git a/Chemical/Processes.mo b/Chemical/Processes.mo index 30e368e..2aec054 100644 --- a/Chemical/Processes.mo +++ b/Chemical/Processes.mo @@ -1,23 +1,5 @@ within Chemical; package Processes - model Process "Electro-chemical process" - extends Interfaces.SISOFlow; - extends Interfaces.ConditionalKinetics; - - parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient"; - - equation - //the main equation - - n_flow = - kC * du * exp(-kE*abs(du)); - - annotation ( Documentation(revisions=" -

2009-2015 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

Diffusion of the substance as equilibration of electro-chemical potentials.

-"), - Icon(graphics={Rectangle(extent={{-100,40},{100,-40}}, lineColor={28,108,200})})); - end Process; model Reaction "Chemical Reaction" extends Interfaces.ConditionalKinetics; @@ -25,14 +7,13 @@ package Processes parameter StateSelect n_flowStateSelect = StateSelect.default "State select for n_flow" annotation(Dialog(tab="Advanced")); - parameter InitializationMethods initN_flow = Chemical.Utilities.Types.InitializationMethods.none "Initialization method for n_flow" + parameter InitializationMethods initN_flow =Chemical.Utilities.Types.InitializationMethods.none "Initialization method for n_flow" annotation(Dialog(tab= "Initialization", group="Molar flow")); parameter Modelica.Units.SI.MolarFlowRate n_flow_0 = 0 "Initial value for n_flow" annotation(Dialog(tab= "Initialization", group="Molar flow", enable=(initN_flow == InitializationMethods.state))); parameter Utilities.Units.MolarFlowAcceleration n_acceleration_0 = 0 "Initial value for der(n_flow)" annotation(Dialog(tab= "Initialization", group="Molar flow", enable=(initN_flow == InitializationMethods.derivative))); - parameter Modelica.Units.SI.Time TC=0.1 "Time constant for electro-chemical potential adaption" annotation (Dialog(tab="Advanced")); parameter Utilities.Units.Inertance L = dropOfCommons.L "Inertance of the flow" annotation(Dialog(tab="Advanced")); @@ -208,4 +189,670 @@ package Processes ")); end Reaction; + + model Process "Electro-chemical process" + extends Interfaces.SISOFlow; + extends Interfaces.ConditionalKinetics; + + parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient"; + + equation + //the main equation + + n_flow = - kC * du * exp(-kE*abs(du)); + + annotation ( Documentation(revisions=" +

2009-2015 by Marek Matejak, Charles University, Prague, Czech Republic

+", info=" +

Diffusion of the substance as equilibration of electro-chemical potentials.

+"), + Icon(graphics={Rectangle(extent={{-100,40},{100,-40}}, lineColor={28,108,200})})); + end Process; + + model Diffusion "Solute diffusion" + extends Icons.Diffusion; + extends Interfaces.SISOFlow; + extends Interfaces.ConditionalKinetics; + + parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient"; + + equation + //the main equation + + n_flow = - kC * du * exp(-kE*abs(du)); + + + annotation ( Documentation(revisions=" +

2009-2015 by Marek Matejak, Charles University, Prague, Czech Republic

+", info=" +

Diffusion of the substance as equilibration of electro-chemical potentials.

+")); + end Diffusion; + + model GasSolubility "Henry's law of gas solubility in liquid." + + extends Icons.GasSolubility; + + extends Interfaces.SISOFlowVertical; + extends Interfaces.ConditionalKinetics; + + parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient"; + + equation + //the main equation + + n_flow = - kC * du * exp(-kE*abs(du)); + + + + annotation (Documentation(revisions=" +

2009-2015

+

by Marek Matejak, Charles University, Prague, Czech Republic

+", info=" +

Gaseuous substance dissolition in liquid (Henry's law, Raoult's law, Nernst dissolution in one).

+

Equilibrium equation

+ + + + + + + + + + + + + + + + +

KH =xL / xg 

Henry's coefficient, Raoult's coefficient

ΔsolG = ΔfGL - ΔfGg = ΔsolH - T·ΔsolS = -R·T·log(KH· (fL / fg))

molar Gibb's energy of the dissolition

ΔsolH = ΔfHL - ΔfHg

molar enthalpy of the dissolition

ΔsolS = ΔfSL - ΔfSg = k·log(Δsolω)

molar entropy of the dissolition

+

Notations

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

xL

mole fraction of the substance in the liquid

xg

mole fraction of the substance in the gas

fL

activity coefficient of the substance in the liquid

fg

activity coefficient of the substance in the gas

ΔfHL

molar enthalpy of formation of the substance in the liquid

ΔfHg

molar enthalpy of formation of the substance in the gas

ΔfSL

molar entropy of formation of the substance in the liquid

ΔfSg

molar entropy of formation of the substance in the gas

ΔsolG

molar Gibbs energy of dissolvation of the substance in the liquid

Δsolω

change of number of microstates of particles by dissolution

+")); + end GasSolubility; + + model Membrane "Passive transport of the substance through semipermeable membrane" + extends Icons.Membrane; + extends Interfaces.SISOFlow; + extends Interfaces.ConditionalKinetics; + + parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient"; + + equation + //the main equation + + n_flow = - kC * du * exp(-kE*abs(du)); + + + annotation ( Documentation(info=" +

Filtration throught semipermeable membrane.

+

The penetrating particles are driven by electric and chemical gradient to reach Donnan's equilibrium.

+

If zero-flow Donnan's equilibrium is reached.

+", + revisions=" +

2015 by Marek Matejak, Charles University, Prague, Czech Republic

+"), + Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100}, + {100,100}}), graphics={ + Text( + extent={{-97,-12},{97,12}}, + textString="%name", + lineColor={128,0,255}, + origin={69,2}, + rotation=90)})); + end Membrane; + + model SubstancePump "Prescribed sunstance molar flow" + extends Interfaces.SISOFlow; + extends Interfaces.ConditionalSubstanceFlow; + + equation + n_flow = q; + + annotation ( + Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ + 100,100}}), graphics={ + Rectangle( + extent={{-100,-50},{100,50}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid, + rotation=360), + Polygon( + points={{-80,25},{80,0},{-80,-25},{-80,25}}, + lineColor={0,0,127}, + fillColor={0,0,127}, + fillPattern=FillPattern.Solid, + rotation=360), + Text( + extent={{-150,-20},{150,20}}, + lineColor={128,0,255}, + origin={-10,-76}, + rotation=360, + textString="%name")}), Documentation(revisions=" +

2009-2015

+

Marek Matejak, Charles University, Prague, Czech Republic

+")); + end SubstancePump; + + model Stream "Flow of whole solution" + extends Boundaries.Internal.ConditionalSolutionFlow; + + replaceable package stateOfMatter = Interfaces.Incompressible constrainedby Interfaces.StateOfMatter + "Substance model to translate data into substance properties" + annotation (choicesAllMatching = true); + + parameter stateOfMatter.SubstanceData substanceData + "Definition of the substance" + annotation (choicesAllMatching = true); + + Interfaces.Inlet inlet annotation (Placement(transformation( + extent={{-110,-10},{-90,10}}), iconTransformation(extent={{-110,-10}, + {-90,10}}))); + Sensors.MoleFractionSensor moleFractionSensor1( + redeclare package stateOfMatter = stateOfMatter, + substanceData=substanceData) + annotation (Placement(transformation(extent={{-56,-10},{-76,10}}))); + SubstancePump substancePump(useSubstanceFlowInput=true) annotation (Placement(transformation(extent={{-20,-72},{0,-52}}))); + Modelica.Blocks.Math.Product product + annotation (Placement(transformation(extent={{-10,-10},{10,10}}, + rotation=270, + origin={-6,-24}))); + Interfaces.Outlet port_a + annotation (Placement(transformation(extent={{90,-10},{110,10}}))); + Interfaces.SolutionPort solution + annotation (Placement(transformation(extent={{-70,-110},{-50,-90}}))); + + parameter Boolean EnthalpyNotUsed=false annotation ( + Evaluate=true, + HideResult=true, + choices(checkBox=true), + Dialog(tab="Advanced", group="Performance")); + + equation + product.u1=q; + + + connect(inlet, moleFractionSensor1.port_a) annotation (Line(points={{-100,0},{-76,0}}, color={158,66,200})); + connect(moleFractionSensor1.solution, solution) annotation (Line( + points={{-60,-10},{-60,-100}}, + color={0,128,255})); + connect(product.u2, moleFractionSensor1.moleFraction) annotation (Line( + points={{-12,-12},{-12,0},{-56,0}}, + color={0,0,127})); + connect(inlet, substancePump.inlet) annotation (Line( + points={{-100,0},{-82,0},{-82,-62},{-20,-62}}, + color={158,66,200}, + thickness=0.5)); + connect(substancePump.outlet, port_a) annotation (Line( + points={{0,-62},{86,-62},{86,0},{100,0}}, + color={158,66,200}, + thickness=0.5)); + connect(product.y, substancePump.substanceFlow) annotation (Line(points={{-6,-35},{-6,-58}}, color={0,0,127})); + annotation ( + Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100,100}}), + graphics={ + Rectangle( + extent={{-100,-50},{100,50}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid, + rotation=360), + Polygon( + points={{-80,25},{80,0},{-80,-25},{-80,25}}, + lineColor={0,0,127}, + fillColor={255,255,255}, + fillPattern=FillPattern.Solid, + rotation=360), + Text( + extent={{-150,-20},{150,20}}, + textString="%name", + lineColor={128,0,255}, + origin={2,-74}, + rotation=180)}), + Documentation(revisions=" +

2009-2018 by Marek Matejak, Charles University, Prague, Czech Republic

+", info=" +

Bidirectional mass flow by concentration

+

Possible field values:

+ + + + + + + + + + + + + + + + + + + + +

forward flow

backward flow

solutionFlow

>=0

<=0

q_in.q

=solutionFlow*q_in.conc

=-q_out.q

q_out.q

=-q_in.q

=solutionFlow*q_out.conc

+
+")); + end Stream; + + model SpeciationIn "Quaternary macromolecule form defined by all its subunits" + extends Icons.Speciation; + + replaceable package stateOfMatter = Interfaces.Incompressible constrainedby Interfaces.StateOfMatter + "Substance model to translate data into substance properties" + annotation (choicesAllMatching = true); + + parameter Integer NumberOfSubunits=1 + "Number of independent subunits occurring in macromolecule"; + + parameter Modelica.Units.SI.Time TC=0.1 "Time constant for electro-chemical potential adaption" annotation (Dialog(tab="Advanced")); + parameter Utilities.Units.Inertance L = dropOfCommons.L "Inertance of the flow" + annotation(Dialog(tab="Advanced")); + + + Interfaces.SolutionPort solution annotation (Placement(transformation(extent={{-70, + -110},{-50,-90}}), + iconTransformation(extent={{-70,-110},{-50,-90}}))); + + Modelica.Units.SI.AmountOfSubstance nm + "Amount of the macromolecule (all form in the conformation)"; + Modelica.Units.SI.MoleFraction xm + "Mole fraction of the macromolecule (all form of in the conformation)"; + + public + Interfaces.SolutionPort subunitSolution "The port to connect all subunits" + annotation (Placement(transformation(extent={{-70,92},{-50,112}}), + iconTransformation(extent={{30,50},{50,70}}))); + Interfaces.Inlet inlet annotation (Placement(transformation( + extent={{110,-110},{90,-90}}), iconTransformation(extent={{110,-110},{90,-90}}))); + Interfaces.Outlet subunits[NumberOfSubunits] + "Subunits of macromolecule" annotation (Placement(transformation(extent={ + {-56,-14},{-36,66}}), iconTransformation( + extent={{-10,-40},{10,40}}, + rotation=90, + origin={-30,102}))); + + parameter Boolean EnthalpyNotUsed=false annotation ( + Evaluate=true, + HideResult=true, + choices(checkBox=true), + Dialog(tab="Advanced", group="Performance")); + + protected + outer DropOfCommons dropOfCommons; + Modelica.Units.SI.MolarEnthalpy h_out; + Modelica.Units.SI.ChemicalPotential u_out; + equation + + inlet.r + inlet.u = u_out; + + if NumberOfSubunits>0 then + (ones(NumberOfSubunits) * subunits.r) = (inlet.r) - der(inlet.n_flow)*L; + for i in 2:NumberOfSubunits loop + //first subunit is based on inertial potential, + //other subunits are provided as source + der(subunits[i].u).*TC = subunits[i].r; + end for; + end if; + + + //amount of macromolecule (all forms in conformation) + nm*NumberOfSubunits + subunitSolution.nj = 0; + + //change of macromolecule = change of its subunits + subunits.n_flow = -inlet.n_flow * ones(NumberOfSubunits); + + //mole fraction of all forms in conformation + xm = nm/solution.n; + + //electrochemical potential of the specific form + u_out = Modelica.Constants.R*solution.T*log(xm) + + sum(subunits.u - Modelica.Constants.R*solution.T*log(xm) + * ones(NumberOfSubunits)); + + h_out = inlet.h; + subunits.h = (inlet.h/NumberOfSubunits)*ones(NumberOfSubunits); + + + //properties from subunits + subunitSolution.dH + solution.dH = 0; + subunitSolution.i + solution.i = 0; + subunitSolution.Qj + solution.Qj = 0; + subunitSolution.Ij + solution.Ij = 0; + + //properties of macromolecule as a whole + subunitSolution.nj + solution.nj*NumberOfSubunits = 0; //only amount of substance is necessery to express between sites' solution and real solution + subunitSolution.mj + solution.mj = 0; + subunitSolution.Vj + solution.Vj = 0; + subunitSolution.Gj + solution.Gj = 0; + subunitSolution.dV + solution.dV = 0; + + //shift global solution status to subunits + subunitSolution.T = solution.T; + subunitSolution.v = solution.v; + subunitSolution.p = solution.p; + subunitSolution.n = solution.n; + subunitSolution.m = solution.m; + subunitSolution.V = solution.V; + subunitSolution.G = solution.G; + subunitSolution.Q = solution.Q; + subunitSolution.I = solution.I; + + annotation (defaultComponentName="macromolecule", + Documentation(revisions=" +

2013-2015 by Marek Matejak, Charles University, Prague, Czech Republic

+", info=" +

Macromolecule speciation in chemical equilibrium

+

The equilibrium of the conformation reactions of macromolecules can be simplified to the reactions of their selected electro-neutral forms of the selected conformation, because of the law of detailed balance.

+

The assumptions of this calculation are:

+
    +
  1. Initial total concentrations of each subunit must be set to the total macromolecule concentration (for the selected conformation).
    2. +
  2. The charge, enthalpy of formation, entropy of formation and molar volume of each selected independent subunit form is zero.
    3. +
  3. Subunits are connected to the same solution as the macromolecule.
    4. +
+

Equilibrium equation

+ + + + + + + + + + + + + + + + +

xm 

the probability of macromolecule(of the selected conformation)

fi = (xi/xm)

the probalitivy of selected independent subunits forms (of the macromolecule in the selected conformation)

xs = xm· Π fi = xm· Π (xi/xm)

the probability of the selected form of macromolecule (composed from selected subunits in the selected conformation)

us = us° + R·T·ln(xm) + ∑ (ui - R·T·ln(xm))

final equation of the equilibrium of electro-chemical potential

+




Notations

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

nT

total amount of substances in the solution

nm

total amount of the macromolecule (of the selected conformation) in the solution

ns

amount of the specific form of the macromolecule (of the selected conformation) in the solution

ni

amount of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

xm = nm / nT

mole fraction of macromolecule (of the selected conformation)

xs = ns / nT

mole fraction of the selected form of the whole macromolecule (composed from selected subunits in the selected conformation)

xi = ni / nT

mole fraction of i-th macromolecule(of the selected conformation)'s subunit form

us°

base chemical potential of the selected form of the macromolecule (composed from selected subunits in the selected conformation)

us = us° + R·T·ln(xs)

chemical potential of the selected form of the macromolecule (composed from selected subunits in the selected conformation)

ui° = 0

base chemical potential of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

ui = R·T·ln(xi)

chemical potential of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

+





For example: If the macromolecule M has four identical independent subunits and each subunit can occur in two form F1 and F2, then the probability of macromolecule form S composed only from four subunits in form F1 is P(S)=P(M)*P(F1)^4.

+"), + Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100},{ + 100,100}}), + graphics={ Text( + extent={{-22,-106},{220,-140}}, + lineColor={128,0,255}, + textString="%name")})); + end SpeciationIn; + + model SpeciationOut "Quaternary macromolecule form defined by all its subunits" + extends Icons.Speciation; + + replaceable package stateOfMatter = Interfaces.Incompressible constrainedby Interfaces.StateOfMatter + "Substance model to translate data into substance properties" + annotation (choicesAllMatching = true); + + parameter Integer NumberOfSubunits=1 + "Number of independent subunits occurring in macromolecule"; + + parameter Modelica.Units.SI.Time TC=0.1 "Time constant for electro-chemical potential adaption" annotation (Dialog(tab="Advanced")); + parameter Utilities.Units.Inertance L = dropOfCommons.L "Inertance of the flow" + annotation(Dialog(tab="Advanced")); + + Interfaces.SolutionPort solution annotation (Placement(transformation(extent={{-70, + -110},{-50,-90}}), + iconTransformation(extent={{-70,-110},{-50,-90}}))); + + Modelica.Units.SI.AmountOfSubstance nm + "Amount of the macromolecule (all form in the conformation)"; + Modelica.Units.SI.MoleFraction xm + "Mole fraction of the macromolecule (all form of in the conformation)"; + + public + Interfaces.SolutionPort subunitSolution "The port to connect all subunits" + annotation (Placement(transformation(extent={{-70,92},{-50,112}}), + iconTransformation(extent={{30,50},{50,70}}))); + Interfaces.Outlet outlet annotation (Placement(transformation( + extent={{90,-110},{110,-90}}), iconTransformation(extent={{90,-110},{110,-90}}))); + Interfaces.Inlet subunits[NumberOfSubunits] + "Subunits of macromolecule" annotation (Placement(transformation(extent={ + {-56,-14},{-36,66}}), iconTransformation( + extent={{10,-40},{-10,40}}, + rotation=90, + origin={-30,102}))); + + parameter Boolean EnthalpyNotUsed=false annotation ( + Evaluate=true, + HideResult=true, + choices(checkBox=true), + Dialog(tab="Advanced", group="Performance")); + + protected + outer DropOfCommons dropOfCommons; + Modelica.Units.SI.MolarEnthalpy h_out; + Modelica.Units.SI.ChemicalPotential u_out; + equation + + outlet.u = u_out; + + if NumberOfSubunits>0 then + (ones(NumberOfSubunits) * subunits.r) = (outlet.r) - der(outlet.n_flow)*L; + end if; + + //amount of macromolecule (all forms in conformation) + nm*NumberOfSubunits + subunitSolution.nj = 0; + + //change of macromolecule = change of its subunits + subunits.n_flow = -outlet.n_flow * ones(NumberOfSubunits); + + //mole fraction of all forms in conformation + xm = nm/solution.n; + + //electrochemical potential of the specific form + u_out = Modelica.Constants.R*solution.T*log(xm) + + sum(subunits.u - Modelica.Constants.R*solution.T*log(xm) + * ones(NumberOfSubunits)); + + h_out = outlet.h; + subunits.h = (outlet.h/NumberOfSubunits)*ones(NumberOfSubunits); + + //properties from subunits + subunitSolution.dH + solution.dH = 0; + subunitSolution.i + solution.i = 0; + subunitSolution.Qj + solution.Qj = 0; + subunitSolution.Ij + solution.Ij = 0; + + //properties of macromolecule as a whole + subunitSolution.nj + solution.nj*NumberOfSubunits = 0; //only amount of substance is necessery to express between sites' solution and real solution + subunitSolution.mj + solution.mj = 0; + subunitSolution.Vj + solution.Vj = 0; + subunitSolution.Gj + solution.Gj = 0; + subunitSolution.dV + solution.dV = 0; + + //shift global solution status to subunits + subunitSolution.T = solution.T; + subunitSolution.v = solution.v; + subunitSolution.p = solution.p; + subunitSolution.n = solution.n; + subunitSolution.m = solution.m; + subunitSolution.V = solution.V; + subunitSolution.G = solution.G; + subunitSolution.Q = solution.Q; + subunitSolution.I = solution.I; + + annotation (defaultComponentName="macromolecule", + Documentation(revisions=" +

2013-2015 by Marek Matejak, Charles University, Prague, Czech Republic

+", info=" +

Macromolecule speciation in chemical equilibrium

+

The equilibrium of the conformation reactions of macromolecules can be simplified to the reactions of their selected electro-neutral forms of the selected conformation, because of the law of detailed balance.

+

The assumptions of this calculation are:

+
    +
  1. Initial total concentrations of each subunit must be set to the total macromolecule concentration (for the selected conformation).
    2. +
  2. The charge, enthalpy of formation, entropy of formation and molar volume of each selected independent subunit form is zero.
    3. +
  3. Subunits are connected to the same solution as the macromolecule.
    4. +
+

Equilibrium equation

+ + + + + + + + + + + + + + + + +

xm 

the probability of macromolecule(of the selected conformation)

fi = (xi/xm)

the probalitivy of selected independent subunits forms (of the macromolecule in the selected conformation)

xs = xm· Π fi = xm· Π (xi/xm)

the probability of the selected form of macromolecule (composed from selected subunits in the selected conformation)

us = us° + R·T·ln(xm) + ∑ (ui - R·T·ln(xm))

final equation of the equilibrium of electro-chemical potential

+




Notations

+ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +

nT

total amount of substances in the solution

nm

total amount of the macromolecule (of the selected conformation) in the solution

ns

amount of the specific form of the macromolecule (of the selected conformation) in the solution

ni

amount of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

xm = nm / nT

mole fraction of macromolecule (of the selected conformation)

xs = ns / nT

mole fraction of the selected form of the whole macromolecule (composed from selected subunits in the selected conformation)

xi = ni / nT

mole fraction of i-th macromolecule(of the selected conformation)'s subunit form

us°

base chemical potential of the selected form of the macromolecule (composed from selected subunits in the selected conformation)

us = us° + R·T·ln(xs)

chemical potential of the selected form of the macromolecule (composed from selected subunits in the selected conformation)

ui° = 0

base chemical potential of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

ui = R·T·ln(xi)

chemical potential of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

+





For example: If the macromolecule M has four identical independent subunits and each subunit can occur in two form F1 and F2, then the probability of macromolecule form S composed only from four subunits in form F1 is P(S)=P(M)*P(F1)^4.

+"), + Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100},{ + 100,100}}), + graphics={ Text( + extent={{-22,-106},{220,-140}}, + lineColor={128,0,255}, + textString="%name")})); + end SpeciationOut; end Processes; diff --git a/Chemical/Substances.mo b/Chemical/Substances.mo index 83a2893..a892393 100644 --- a/Chemical/Substances.mo +++ b/Chemical/Substances.mo @@ -3,7661 +3,6207 @@ package Substances "Definitions of substances" package IdealGasesMSL record Ag "Ag(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ag); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ag); annotation (preferredView = "info"); end Ag; record Agplus "Agplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Agplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Agplus, z=1); annotation (preferredView = "info"); end Agplus; record Agminus "Agminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Agminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Agminus, z=-1); annotation (preferredView = "info"); end Agminus; record Air "Air(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Air); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Air); annotation (preferredView = "info"); end Air; record AL "AL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL); annotation (preferredView = "info"); end AL; record ALplus "ALplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALplus, z=1); annotation (preferredView = "info"); end ALplus; record ALminus "ALminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALminus, z=-1); annotation (preferredView = "info"); end ALminus; record ALBr "ALBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALBr); annotation (preferredView = "info"); end ALBr; record ALBr2 "ALBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALBr2); annotation (preferredView = "info"); end ALBr2; record ALBr3 "ALBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALBr3); annotation (preferredView = "info"); end ALBr3; record ALC "ALC(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALC); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALC); annotation (preferredView = "info"); end ALC; record ALC2 "ALC2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALC2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALC2); annotation (preferredView = "info"); end ALC2; record ALCL "ALCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALCL); annotation (preferredView = "info"); end ALCL; record ALCLplus "ALCLplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALCLplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALCLplus, z=1); annotation (preferredView = "info"); end ALCLplus; record ALCL2 "ALCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALCL2); annotation (preferredView = "info"); end ALCL2; record ALCL3 "ALCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALCL3); annotation (preferredView = "info"); end ALCL3; record ALF "ALF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALF); annotation (preferredView = "info"); end ALF; record ALFplus "ALFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALFplus, z=1); annotation (preferredView = "info"); end ALFplus; record ALFCL "ALFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALFCL); annotation (preferredView = "info"); end ALFCL; record ALFCL2 "ALFCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALFCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALFCL2); annotation (preferredView = "info"); end ALFCL2; record ALF2 "ALF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALF2); annotation (preferredView = "info"); end ALF2; record ALF2minus "ALF2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALF2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALF2minus, z=-1); annotation (preferredView = "info"); end ALF2minus; record ALF2CL "ALF2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALF2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALF2CL); annotation (preferredView = "info"); end ALF2CL; record ALF3 "ALF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALF3); annotation (preferredView = "info"); end ALF3; record ALF4minus "ALF4minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALF4minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALF4minus, z=-1); annotation (preferredView = "info"); end ALF4minus; record ALH "ALH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALH); annotation (preferredView = "info"); end ALH; record ALHCL "ALHCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALHCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALHCL); annotation (preferredView = "info"); end ALHCL; record ALHCL2 "ALHCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALHCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALHCL2); annotation (preferredView = "info"); end ALHCL2; record ALHF "ALHF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALHF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALHF); annotation (preferredView = "info"); end ALHF; record ALHFCL "ALHFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALHFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALHFCL); annotation (preferredView = "info"); end ALHFCL; record ALHF2 "ALHF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALHF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALHF2); annotation (preferredView = "info"); end ALHF2; record ALH2 "ALH2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALH2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALH2); annotation (preferredView = "info"); end ALH2; record ALH2CL "ALH2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALH2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALH2CL); annotation (preferredView = "info"); end ALH2CL; record ALH2F "ALH2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALH2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALH2F); annotation (preferredView = "info"); end ALH2F; record ALH3 "ALH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALH3); annotation (preferredView = "info"); end ALH3; record ALI "ALI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALI); annotation (preferredView = "info"); end ALI; record ALI2 "ALI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALI2); annotation (preferredView = "info"); end ALI2; record ALI3 "ALI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALI3); annotation (preferredView = "info"); end ALI3; record ALN "ALN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALN); annotation (preferredView = "info"); end ALN; record ALO "ALO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALO); annotation (preferredView = "info"); end ALO; record ALOplus "ALOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOplus, z=1); annotation (preferredView = "info"); end ALOplus; record ALOminus "ALOminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOminus, z=-1); annotation (preferredView = "info"); end ALOminus; record ALOCL "ALOCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOCL); annotation (preferredView = "info"); end ALOCL; record ALOCL2 "ALOCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOCL2); annotation (preferredView = "info"); end ALOCL2; record ALOF "ALOF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOF); annotation (preferredView = "info"); end ALOF; record ALOF2 "ALOF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOF2); annotation (preferredView = "info"); end ALOF2; record ALOF2minus "ALOF2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOF2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOF2minus, z=-1); annotation (preferredView = "info"); end ALOF2minus; record ALOH "ALOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOH); annotation (preferredView = "info"); end ALOH; record ALOHCL "ALOHCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOHCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOHCL); annotation (preferredView = "info"); end ALOHCL; record ALOHCL2 "ALOHCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOHCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOHCL2); annotation (preferredView = "info"); end ALOHCL2; record ALOHF "ALOHF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOHF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOHF); annotation (preferredView = "info"); end ALOHF; record ALOHF2 "ALOHF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALOHF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALOHF2); annotation (preferredView = "info"); end ALOHF2; record ALO2 "ALO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALO2); annotation (preferredView = "info"); end ALO2; record ALO2minus "ALO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALO2minus, z=-1); annotation (preferredView = "info"); end ALO2minus; record AL_OH_2 "AL_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_2); annotation (preferredView = "info"); end AL_OH_2; record AL_OH_2CL "AL_OH_2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_2CL); annotation (preferredView = "info"); end AL_OH_2CL; record AL_OH_2F "AL_OH_2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_2F); annotation (preferredView = "info"); end AL_OH_2F; record AL_OH_3 "AL_OH_3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL_OH_3); annotation (preferredView = "info"); end AL_OH_3; record ALS "ALS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALS); annotation (preferredView = "info"); end ALS; record ALS2 "ALS2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ALS2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ALS2); annotation (preferredView = "info"); end ALS2; record AL2 "AL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2); annotation (preferredView = "info"); end AL2; record AL2Br6 "AL2Br6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2Br6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2Br6); annotation (preferredView = "info"); end AL2Br6; record AL2C2 "AL2C2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2C2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2C2); annotation (preferredView = "info"); end AL2C2; record AL2CL6 "AL2CL6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2CL6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2CL6); annotation (preferredView = "info"); end AL2CL6; record AL2F6 "AL2F6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2F6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2F6); annotation (preferredView = "info"); end AL2F6; record AL2I6 "AL2I6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2I6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2I6); annotation (preferredView = "info"); end AL2I6; record AL2O "AL2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2O); annotation (preferredView = "info"); end AL2O; record AL2Oplus "AL2Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2Oplus, z=1); annotation (preferredView = "info"); end AL2Oplus; record AL2O2 "AL2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2O2); annotation (preferredView = "info"); end AL2O2; record AL2O2plus "AL2O2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2O2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2O2plus, z=1); annotation (preferredView = "info"); end AL2O2plus; record AL2O3 "AL2O3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2O3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2O3); annotation (preferredView = "info"); end AL2O3; record AL2S "AL2S(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2S); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2S); annotation (preferredView = "info"); end AL2S; record AL2S2 "AL2S2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.AL2S2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.AL2S2); annotation (preferredView = "info"); end AL2S2; record Ar "Ar(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ar); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ar); annotation (preferredView = "info"); end Ar; record Arplus "Arplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Arplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Arplus, z=1); annotation (preferredView = "info"); end Arplus; record B "B(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B); annotation (preferredView = "info"); end B; record Bplus "Bplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Bplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Bplus, z=1); annotation (preferredView = "info"); end Bplus; record Bminus "Bminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Bminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Bminus, z=-1); annotation (preferredView = "info"); end Bminus; record BBr "BBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BBr); annotation (preferredView = "info"); end BBr; record BBr2 "BBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BBr2); annotation (preferredView = "info"); end BBr2; record BBr3 "BBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BBr3); annotation (preferredView = "info"); end BBr3; record BC "BC(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BC); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BC); annotation (preferredView = "info"); end BC; record BC2 "BC2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BC2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BC2); annotation (preferredView = "info"); end BC2; record BCL "BCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BCL); annotation (preferredView = "info"); end BCL; record BCLplus "BCLplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BCLplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BCLplus, z=1); annotation (preferredView = "info"); end BCLplus; record BCLOH "BCLOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BCLOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BCLOH); annotation (preferredView = "info"); end BCLOH; record BCL_OH_2 "BCL_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BCL_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BCL_OH_2); annotation (preferredView = "info"); end BCL_OH_2; record BCL2 "BCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BCL2); annotation (preferredView = "info"); end BCL2; record BCL2plus "BCL2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BCL2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BCL2plus, z=1); annotation (preferredView = "info"); end BCL2plus; record BCL2OH "BCL2OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BCL2OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BCL2OH); annotation (preferredView = "info"); end BCL2OH; record BF "BF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF); annotation (preferredView = "info"); end BF; record BFCL "BFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BFCL); annotation (preferredView = "info"); end BFCL; record BFCL2 "BFCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BFCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BFCL2); annotation (preferredView = "info"); end BFCL2; record BFOH "BFOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BFOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BFOH); annotation (preferredView = "info"); end BFOH; record BF_OH_2 "BF_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF_OH_2); annotation (preferredView = "info"); end BF_OH_2; record BF2 "BF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF2); annotation (preferredView = "info"); end BF2; record BF2plus "BF2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF2plus, z=1); annotation (preferredView = "info"); end BF2plus; record BF2minus "BF2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF2minus, z=-1); annotation (preferredView = "info"); end BF2minus; record BF2CL "BF2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF2CL); annotation (preferredView = "info"); end BF2CL; record BF2OH "BF2OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF2OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF2OH); annotation (preferredView = "info"); end BF2OH; record BF3 "BF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF3); annotation (preferredView = "info"); end BF3; record BF4minus "BF4minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BF4minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BF4minus, z=-1); annotation (preferredView = "info"); end BF4minus; record BH "BH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BH); annotation (preferredView = "info"); end BH; record BHCL "BHCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BHCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BHCL); annotation (preferredView = "info"); end BHCL; record BHCL2 "BHCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BHCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BHCL2); annotation (preferredView = "info"); end BHCL2; record BHF "BHF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BHF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BHF); annotation (preferredView = "info"); end BHF; record BHFCL "BHFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BHFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BHFCL); annotation (preferredView = "info"); end BHFCL; record BHF2 "BHF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BHF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BHF2); annotation (preferredView = "info"); end BHF2; record BH2 "BH2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BH2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BH2); annotation (preferredView = "info"); end BH2; record BH2CL "BH2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BH2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BH2CL); annotation (preferredView = "info"); end BH2CL; record BH2F "BH2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BH2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BH2F); annotation (preferredView = "info"); end BH2F; record BH3 "BH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BH3); annotation (preferredView = "info"); end BH3; record BH3NH3 "BH3NH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BH3NH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BH3NH3); annotation (preferredView = "info"); end BH3NH3; record BH4 "BH4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BH4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BH4); annotation (preferredView = "info"); end BH4; record BI "BI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BI); annotation (preferredView = "info"); end BI; record BI2 "BI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BI2); annotation (preferredView = "info"); end BI2; record BI3 "BI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BI3); annotation (preferredView = "info"); end BI3; record BN "BN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BN); annotation (preferredView = "info"); end BN; record BO "BO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BO); annotation (preferredView = "info"); end BO; record BOminus "BOminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BOminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BOminus, z=-1); annotation (preferredView = "info"); end BOminus; record BOCL "BOCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BOCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BOCL); annotation (preferredView = "info"); end BOCL; record BOCL2 "BOCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BOCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BOCL2); annotation (preferredView = "info"); end BOCL2; record BOF "BOF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BOF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BOF); annotation (preferredView = "info"); end BOF; record BOF2 "BOF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BOF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BOF2); annotation (preferredView = "info"); end BOF2; record BOH "BOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BOH); annotation (preferredView = "info"); end BOH; record BO2 "BO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BO2); annotation (preferredView = "info"); end BO2; record BO2minus "BO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BO2minus, z=-1); annotation (preferredView = "info"); end BO2minus; record B_OH_2 "B_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B_OH_2); annotation (preferredView = "info"); end B_OH_2; record BS "BS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BS); annotation (preferredView = "info"); end BS; record BS2 "BS2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BS2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BS2); annotation (preferredView = "info"); end BS2; record B2 "B2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2); annotation (preferredView = "info"); end B2; record B2C "B2C(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2C); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2C); annotation (preferredView = "info"); end B2C; record B2CL4 "B2CL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2CL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2CL4); annotation (preferredView = "info"); end B2CL4; record B2F4 "B2F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2F4); annotation (preferredView = "info"); end B2F4; record B2H "B2H(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H); annotation (preferredView = "info"); end B2H; record B2H2 "B2H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H2); annotation (preferredView = "info"); end B2H2; record B2H3 "B2H3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H3); annotation (preferredView = "info"); end B2H3; record B2H3_db "B2H3_db(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H3_db); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H3_db); annotation (preferredView = "info"); end B2H3_db; record B2H4 "B2H4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H4); annotation (preferredView = "info"); end B2H4; record B2H4_db "B2H4_db(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H4_db); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H4_db); annotation (preferredView = "info"); end B2H4_db; record B2H5 "B2H5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H5); annotation (preferredView = "info"); end B2H5; record B2H5_db "B2H5_db(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H5_db); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H5_db); annotation (preferredView = "info"); end B2H5_db; record B2H6 "B2H6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2H6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2H6); annotation (preferredView = "info"); end B2H6; record B2O "B2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2O); annotation (preferredView = "info"); end B2O; record B2O2 "B2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2O2); annotation (preferredView = "info"); end B2O2; record B2O3 "B2O3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2O3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2O3); annotation (preferredView = "info"); end B2O3; record B2_OH_4 "B2_OH_4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2_OH_4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2_OH_4); annotation (preferredView = "info"); end B2_OH_4; record B2S "B2S(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2S); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2S); annotation (preferredView = "info"); end B2S; record B2S2 "B2S2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2S2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2S2); annotation (preferredView = "info"); end B2S2; record B2S3 "B2S3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B2S3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B2S3); annotation (preferredView = "info"); end B2S3; record B3H7_C2v "B3H7_C2v(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3H7_C2v); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3H7_C2v); annotation (preferredView = "info"); end B3H7_C2v; record B3H7_Cs "B3H7_Cs(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3H7_Cs); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3H7_Cs); annotation (preferredView = "info"); end B3H7_Cs; record B3H9 "B3H9(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3H9); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3H9); annotation (preferredView = "info"); end B3H9; record B3N3H6 "B3N3H6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3N3H6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3N3H6); annotation (preferredView = "info"); end B3N3H6; record B3O3CL3 "B3O3CL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3O3CL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3O3CL3); annotation (preferredView = "info"); end B3O3CL3; record B3O3FCL2 "B3O3FCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3O3FCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3O3FCL2); annotation (preferredView = "info"); end B3O3FCL2; record B3O3F2CL "B3O3F2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3O3F2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3O3F2CL); annotation (preferredView = "info"); end B3O3F2CL; record B3O3F3 "B3O3F3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B3O3F3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B3O3F3); annotation (preferredView = "info"); end B3O3F3; record B4H4 "B4H4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B4H4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B4H4); annotation (preferredView = "info"); end B4H4; record B4H10 "B4H10(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B4H10); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B4H10); annotation (preferredView = "info"); end B4H10; record B4H12 "B4H12(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B4H12); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B4H12); annotation (preferredView = "info"); end B4H12; record B5H9 "B5H9(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.B5H9); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.B5H9); annotation (preferredView = "info"); end B5H9; record Ba "Ba(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ba); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ba); annotation (preferredView = "info"); end Ba; record Baplus "Baplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Baplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Baplus, z=1); annotation (preferredView = "info"); end Baplus; record BaBr "BaBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaBr); annotation (preferredView = "info"); end BaBr; record BaBr2 "BaBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaBr2); annotation (preferredView = "info"); end BaBr2; record BaCL "BaCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaCL); annotation (preferredView = "info"); end BaCL; record BaCLplus "BaCLplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaCLplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaCLplus, z=1); annotation (preferredView = "info"); end BaCLplus; record BaCL2 "BaCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaCL2); annotation (preferredView = "info"); end BaCL2; record BaF "BaF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaF); annotation (preferredView = "info"); end BaF; record BaFplus "BaFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaFplus, z=1); annotation (preferredView = "info"); end BaFplus; record BaF2 "BaF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaF2); annotation (preferredView = "info"); end BaF2; record BaH "BaH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaH); annotation (preferredView = "info"); end BaH; record BaI "BaI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaI); annotation (preferredView = "info"); end BaI; record BaI2 "BaI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaI2); annotation (preferredView = "info"); end BaI2; record BaO "BaO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaO); annotation (preferredView = "info"); end BaO; record BaOplus "BaOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaOplus, z=1); annotation (preferredView = "info"); end BaOplus; record BaOH "BaOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaOH); annotation (preferredView = "info"); end BaOH; record BaOHplus "BaOHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaOHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaOHplus, z=1); annotation (preferredView = "info"); end BaOHplus; record Ba_OH_2 "Ba_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ba_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ba_OH_2); annotation (preferredView = "info"); end Ba_OH_2; record BaS "BaS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BaS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BaS); annotation (preferredView = "info"); end BaS; record Ba2 "Ba2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ba2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ba2); annotation (preferredView = "info"); end Ba2; record Be "Be(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be); annotation (preferredView = "info"); end Be; record Beplus "Beplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Beplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Beplus, z=1); annotation (preferredView = "info"); end Beplus; record Beplusplus "Beplusplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Beplusplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Beplusplus, z=1); annotation (preferredView = "info"); end Beplusplus; record BeBr "BeBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeBr); annotation (preferredView = "info"); end BeBr; record BeBr2 "BeBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeBr2); annotation (preferredView = "info"); end BeBr2; record BeCL "BeCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeCL); annotation (preferredView = "info"); end BeCL; record BeCL2 "BeCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeCL2); annotation (preferredView = "info"); end BeCL2; record BeF "BeF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeF); annotation (preferredView = "info"); end BeF; record BeF2 "BeF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeF2); annotation (preferredView = "info"); end BeF2; record BeH "BeH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeH); annotation (preferredView = "info"); end BeH; record BeHplus "BeHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeHplus, z=1); annotation (preferredView = "info"); end BeHplus; record BeH2 "BeH2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeH2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeH2); annotation (preferredView = "info"); end BeH2; record BeI "BeI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeI); annotation (preferredView = "info"); end BeI; record BeI2 "BeI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeI2); annotation (preferredView = "info"); end BeI2; record BeN "BeN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeN); annotation (preferredView = "info"); end BeN; record BeO "BeO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeO); annotation (preferredView = "info"); end BeO; record BeOH "BeOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeOH); annotation (preferredView = "info"); end BeOH; record BeOHplus "BeOHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeOHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeOHplus, z=1); annotation (preferredView = "info"); end BeOHplus; record Be_OH_2 "Be_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be_OH_2); annotation (preferredView = "info"); end Be_OH_2; record BeS "BeS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BeS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BeS); annotation (preferredView = "info"); end BeS; record Be2 "Be2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be2); annotation (preferredView = "info"); end Be2; record Be2CL4 "Be2CL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be2CL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be2CL4); annotation (preferredView = "info"); end Be2CL4; record Be2F4 "Be2F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be2F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be2F4); annotation (preferredView = "info"); end Be2F4; record Be2O "Be2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be2O); annotation (preferredView = "info"); end Be2O; record Be2OF2 "Be2OF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be2OF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be2OF2); annotation (preferredView = "info"); end Be2OF2; record Be2O2 "Be2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be2O2); annotation (preferredView = "info"); end Be2O2; record Be3O3 "Be3O3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be3O3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be3O3); annotation (preferredView = "info"); end Be3O3; record Be4O4 "Be4O4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Be4O4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Be4O4); annotation (preferredView = "info"); end Be4O4; record Br "Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Br); annotation (preferredView = "info"); end Br; record Brplus "Brplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Brplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Brplus, z=1); annotation (preferredView = "info"); end Brplus; record Brminus "Brminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Brminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Brminus, z=-1); annotation (preferredView = "info"); end Brminus; record BrCL "BrCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrCL); annotation (preferredView = "info"); end BrCL; record BrF "BrF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrF); annotation (preferredView = "info"); end BrF; record BrF3 "BrF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrF3); annotation (preferredView = "info"); end BrF3; record BrF5 "BrF5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrF5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrF5); annotation (preferredView = "info"); end BrF5; record BrO "BrO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrO); annotation (preferredView = "info"); end BrO; record OBrO "OBrO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.OBrO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.OBrO); annotation (preferredView = "info"); end OBrO; record BrOO "BrOO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrOO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrOO); annotation (preferredView = "info"); end BrOO; record BrO3 "BrO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrO3); annotation (preferredView = "info"); end BrO3; record Br2 "Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Br2); annotation (preferredView = "info"); end Br2; record BrBrO "BrBrO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrBrO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrBrO); annotation (preferredView = "info"); end BrBrO; record BrOBr "BrOBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.BrOBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.BrOBr); annotation (preferredView = "info"); end BrOBr; record C "C(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C); annotation (preferredView = "info"); end C; record Cplus "Cplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cplus, z=1); annotation (preferredView = "info"); end Cplus; record Cminus "Cminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cminus, z=-1); annotation (preferredView = "info"); end Cminus; record CBr "CBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CBr); annotation (preferredView = "info"); end CBr; record CBr2 "CBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CBr2); annotation (preferredView = "info"); end CBr2; record CBr3 "CBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CBr3); annotation (preferredView = "info"); end CBr3; record CBr4 "CBr4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CBr4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CBr4); annotation (preferredView = "info"); end CBr4; record CCL "CCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CCL); annotation (preferredView = "info"); end CCL; record CCL2 "CCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CCL2); annotation (preferredView = "info"); end CCL2; record CCL2Br2 "CCL2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CCL2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CCL2Br2); annotation (preferredView = "info"); end CCL2Br2; record CCL3 "CCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CCL3); annotation (preferredView = "info"); end CCL3; record CCL3Br "CCL3Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CCL3Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CCL3Br); annotation (preferredView = "info"); end CCL3Br; record CCL4 "CCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CCL4); annotation (preferredView = "info"); end CCL4; record CF "CF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF); annotation (preferredView = "info"); end CF; record CFplus "CFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CFplus, z=1); annotation (preferredView = "info"); end CFplus; record CFBr3 "CFBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CFBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CFBr3); annotation (preferredView = "info"); end CFBr3; record CFCL "CFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CFCL); annotation (preferredView = "info"); end CFCL; record CFCLBr2 "CFCLBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CFCLBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CFCLBr2); annotation (preferredView = "info"); end CFCLBr2; record CFCL2 "CFCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CFCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CFCL2); annotation (preferredView = "info"); end CFCL2; record CFCL2Br "CFCL2Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CFCL2Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CFCL2Br); annotation (preferredView = "info"); end CFCL2Br; record CFCL3 "CFCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CFCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CFCL3); annotation (preferredView = "info"); end CFCL3; record CF2 "CF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF2); annotation (preferredView = "info"); end CF2; record CF2plus "CF2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF2plus, z=1); annotation (preferredView = "info"); end CF2plus; record CF2Br2 "CF2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF2Br2); annotation (preferredView = "info"); end CF2Br2; record CF2CL "CF2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF2CL); annotation (preferredView = "info"); end CF2CL; record CF2CLBr "CF2CLBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF2CLBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF2CLBr); annotation (preferredView = "info"); end CF2CLBr; record CF2CL2 "CF2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF2CL2); annotation (preferredView = "info"); end CF2CL2; record CF3 "CF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF3); annotation (preferredView = "info"); end CF3; record CF3plus "CF3plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF3plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF3plus, z=1); annotation (preferredView = "info"); end CF3plus; record CF3Br "CF3Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF3Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF3Br); annotation (preferredView = "info"); end CF3Br; record CF3CL "CF3CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF3CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF3CL); annotation (preferredView = "info"); end CF3CL; record CF4 "CF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CF4); annotation (preferredView = "info"); end CF4; record CHplus "CHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHplus, z=1); annotation (preferredView = "info"); end CHplus; record CHBr3 "CHBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHBr3); annotation (preferredView = "info"); end CHBr3; record CHCL "CHCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHCL); annotation (preferredView = "info"); end CHCL; record CHCLBr2 "CHCLBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHCLBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHCLBr2); annotation (preferredView = "info"); end CHCLBr2; record CHCL2 "CHCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHCL2); annotation (preferredView = "info"); end CHCL2; record CHCL2Br "CHCL2Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHCL2Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHCL2Br); annotation (preferredView = "info"); end CHCL2Br; record CHCL3 "CHCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHCL3); annotation (preferredView = "info"); end CHCL3; record CHF "CHF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHF); annotation (preferredView = "info"); end CHF; record CHFBr2 "CHFBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHFBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHFBr2); annotation (preferredView = "info"); end CHFBr2; record CHFCL "CHFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHFCL); annotation (preferredView = "info"); end CHFCL; record CHFCLBr "CHFCLBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHFCLBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHFCLBr); annotation (preferredView = "info"); end CHFCLBr; record CHFCL2 "CHFCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHFCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHFCL2); annotation (preferredView = "info"); end CHFCL2; record CHF2 "CHF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHF2); annotation (preferredView = "info"); end CHF2; record CHF2Br "CHF2Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHF2Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHF2Br); annotation (preferredView = "info"); end CHF2Br; record CHF2CL "CHF2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHF2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHF2CL); annotation (preferredView = "info"); end CHF2CL; record CHF3 "CHF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHF3); annotation (preferredView = "info"); end CHF3; record CHI3 "CHI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CHI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CHI3); annotation (preferredView = "info"); end CHI3; record CH2 "CH2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2); annotation (preferredView = "info"); end CH2; record CH2Br2 "CH2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2Br2); annotation (preferredView = "info"); end CH2Br2; record CH2CL "CH2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2CL); annotation (preferredView = "info"); end CH2CL; record CH2CLBr "CH2CLBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2CLBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2CLBr); annotation (preferredView = "info"); end CH2CLBr; record CH2CL2 "CH2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2CL2); annotation (preferredView = "info"); end CH2CL2; record CH2F "CH2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2F); annotation (preferredView = "info"); end CH2F; record CH2FBr "CH2FBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2FBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2FBr); annotation (preferredView = "info"); end CH2FBr; record CH2FCL "CH2FCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2FCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2FCL); annotation (preferredView = "info"); end CH2FCL; record CH2F2 "CH2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2F2); annotation (preferredView = "info"); end CH2F2; record CH2I2 "CH2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2I2); annotation (preferredView = "info"); end CH2I2; record CH3 "CH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3); annotation (preferredView = "info"); end CH3; record CH3Br "CH3Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3Br); annotation (preferredView = "info"); end CH3Br; record CH3CL "CH3CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3CL); annotation (preferredView = "info"); end CH3CL; record CH3F "CH3F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3F); annotation (preferredView = "info"); end CH3F; record CH3I "CH3I(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3I); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3I); annotation (preferredView = "info"); end CH3I; record CH2OH "CH2OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2OH); annotation (preferredView = "info"); end CH2OH; record CH2OHplus "CH2OHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2OHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2OHplus, z=1); annotation (preferredView = "info"); end CH2OHplus; record CH3O "CH3O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3O); annotation (preferredView = "info"); end CH3O; record CH4 "CH4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH4); annotation (preferredView = "info"); end CH4; record CH3OH "CH3OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3OH); annotation (preferredView = "info"); end CH3OH; record CH3OOH "CH3OOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3OOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3OOH); annotation (preferredView = "info"); end CH3OOH; record CI "CI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CI); annotation (preferredView = "info"); end CI; record CI2 "CI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CI2); annotation (preferredView = "info"); end CI2; record CI3 "CI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CI3); annotation (preferredView = "info"); end CI3; record CI4 "CI4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CI4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CI4); annotation (preferredView = "info"); end CI4; record CN "CN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CN); annotation (preferredView = "info"); end CN; record CNplus "CNplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CNplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CNplus, z=1); annotation (preferredView = "info"); end CNplus; record CNminus "CNminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CNminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CNminus, z=-1); annotation (preferredView = "info"); end CNminus; record CNN "CNN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CNN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CNN); annotation (preferredView = "info"); end CNN; record CO "CO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CO); annotation (preferredView = "info"); end CO; record COplus "COplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COplus, z=1); annotation (preferredView = "info"); end COplus; record COCL "COCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COCL); annotation (preferredView = "info"); end COCL; record COCL2 "COCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COCL2); annotation (preferredView = "info"); end COCL2; record COFCL "COFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COFCL); annotation (preferredView = "info"); end COFCL; record COF2 "COF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COF2); annotation (preferredView = "info"); end COF2; record COHCL "COHCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COHCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COHCL); annotation (preferredView = "info"); end COHCL; record COHF "COHF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COHF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COHF); annotation (preferredView = "info"); end COHF; record COS "COS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COS); annotation (preferredView = "info"); end COS; record CO2 "CO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CO2); annotation (preferredView = "info"); end CO2; record CO2plus "CO2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CO2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CO2plus, z=1); annotation (preferredView = "info"); end CO2plus; record COOH "COOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.COOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.COOH); annotation (preferredView = "info"); end COOH; record CP "CP(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CP); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CP); annotation (preferredView = "info"); end CP; record CS "CS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CS); annotation (preferredView = "info"); end CS; record CS2 "CS2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CS2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CS2); annotation (preferredView = "info"); end CS2; record C2 "C2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2); annotation (preferredView = "info"); end C2; record C2plus "C2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2plus, z=1); annotation (preferredView = "info"); end C2plus; record C2minus "C2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2minus, z=-1); annotation (preferredView = "info"); end C2minus; record C2CL "C2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2CL); annotation (preferredView = "info"); end C2CL; record C2CL2 "C2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2CL2); annotation (preferredView = "info"); end C2CL2; record C2CL3 "C2CL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2CL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2CL3); annotation (preferredView = "info"); end C2CL3; record C2CL4 "C2CL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2CL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2CL4); annotation (preferredView = "info"); end C2CL4; record C2CL6 "C2CL6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2CL6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2CL6); annotation (preferredView = "info"); end C2CL6; record C2F "C2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2F); annotation (preferredView = "info"); end C2F; record C2FCL "C2FCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2FCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2FCL); annotation (preferredView = "info"); end C2FCL; record C2FCL3 "C2FCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2FCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2FCL3); annotation (preferredView = "info"); end C2FCL3; record C2F2 "C2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2F2); annotation (preferredView = "info"); end C2F2; record C2F2CL2 "C2F2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2F2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2F2CL2); annotation (preferredView = "info"); end C2F2CL2; record C2F3 "C2F3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2F3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2F3); annotation (preferredView = "info"); end C2F3; record C2F3CL "C2F3CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2F3CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2F3CL); annotation (preferredView = "info"); end C2F3CL; record C2F4 "C2F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2F4); annotation (preferredView = "info"); end C2F4; record C2F6 "C2F6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2F6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2F6); annotation (preferredView = "info"); end C2F6; record C2H "C2H(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H); annotation (preferredView = "info"); end C2H; record C2HCL "C2HCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2HCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2HCL); annotation (preferredView = "info"); end C2HCL; record C2HCL3 "C2HCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2HCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2HCL3); annotation (preferredView = "info"); end C2HCL3; record C2HF "C2HF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2HF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2HF); annotation (preferredView = "info"); end C2HF; record C2HFCL2 "C2HFCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2HFCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2HFCL2); annotation (preferredView = "info"); end C2HFCL2; record C2HF2CL "C2HF2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2HF2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2HF2CL); annotation (preferredView = "info"); end C2HF2CL; record C2HF3 "C2HF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2HF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2HF3); annotation (preferredView = "info"); end C2HF3; record C2H2_vinylidene "C2H2_vinylidene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H2_vinylidene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H2_vinylidene); annotation (preferredView = "info"); end C2H2_vinylidene; record C2H2CL2 "C2H2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H2CL2); annotation (preferredView = "info"); end C2H2CL2; record C2H2FCL "C2H2FCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H2FCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H2FCL); annotation (preferredView = "info"); end C2H2FCL; record C2H2F2 "C2H2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H2F2); annotation (preferredView = "info"); end C2H2F2; record CH2CO_ketene "CH2CO_ketene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2CO_ketene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2CO_ketene); annotation (preferredView = "info"); end CH2CO_ketene; record O_CH_2O "O_CH_2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.O_CH_2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.O_CH_2O); annotation (preferredView = "info"); end O_CH_2O; record HO_CO_2OH "HO_CO_2OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HO_CO_2OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HO_CO_2OH); annotation (preferredView = "info"); end HO_CO_2OH; record C2H3_vinyl "C2H3_vinyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H3_vinyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H3_vinyl); annotation (preferredView = "info"); end C2H3_vinyl; record CH2BrminusCOOH "CH2BrminusCOOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2BrminusCOOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2BrminusCOOH); annotation (preferredView = "info"); end CH2BrminusCOOH; record C2H3CL "C2H3CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H3CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H3CL); annotation (preferredView = "info"); end C2H3CL; record CH2CLminusCOOH "CH2CLminusCOOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH2CLminusCOOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH2CLminusCOOH); annotation (preferredView = "info"); end CH2CLminusCOOH; record C2H3F "C2H3F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H3F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H3F); annotation (preferredView = "info"); end C2H3F; record CH3CN "CH3CN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3CN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3CN); annotation (preferredView = "info"); end CH3CN; record CH3CO_acetyl "CH3CO_acetyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3CO_acetyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3CO_acetyl); annotation (preferredView = "info"); end CH3CO_acetyl; record C2H4 "C2H4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H4); annotation (preferredView = "info"); end C2H4; record C2H4O_ethylen_o "C2H4O_ethylen_o(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H4O_ethylen_o); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H4O_ethylen_o); annotation (preferredView = "info"); end C2H4O_ethylen_o; record CH3CHO_ethanal "CH3CHO_ethanal(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3CHO_ethanal); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3CHO_ethanal); annotation (preferredView = "info"); end CH3CHO_ethanal; record CH3COOH "CH3COOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3COOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3COOH); annotation (preferredView = "info"); end CH3COOH; record OHCH2COOH "OHCH2COOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.OHCH2COOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.OHCH2COOH); annotation (preferredView = "info"); end OHCH2COOH; record C2H5 "C2H5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H5); annotation (preferredView = "info"); end C2H5; record C2H5Br "C2H5Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H5Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H5Br); annotation (preferredView = "info"); end C2H5Br; record C2H6 "C2H6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H6); annotation (preferredView = "info"); end C2H6; record CH3N2CH3 "CH3N2CH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3N2CH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3N2CH3); annotation (preferredView = "info"); end CH3N2CH3; record C2H5OH "C2H5OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2H5OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2H5OH); annotation (preferredView = "info"); end C2H5OH; record CH3OCH3 "CH3OCH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3OCH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3OCH3); annotation (preferredView = "info"); end CH3OCH3; record CH3O2CH3 "CH3O2CH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3O2CH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3O2CH3); annotation (preferredView = "info"); end CH3O2CH3; record CCN "CCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CCN); annotation (preferredView = "info"); end CCN; record CNC "CNC(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CNC); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CNC); annotation (preferredView = "info"); end CNC; record OCCN "OCCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.OCCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.OCCN); annotation (preferredView = "info"); end OCCN; record C2N2 "C2N2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2N2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2N2); annotation (preferredView = "info"); end C2N2; record C2O "C2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C2O); annotation (preferredView = "info"); end C2O; record C3 "C3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3); annotation (preferredView = "info"); end C3; record C3H3_1_propynl "C3H3_1_propynl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H3_1_propynl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H3_1_propynl); annotation (preferredView = "info"); end C3H3_1_propynl; record C3H3_2_propynl "C3H3_2_propynl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H3_2_propynl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H3_2_propynl); annotation (preferredView = "info"); end C3H3_2_propynl; record C3H4_allene "C3H4_allene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H4_allene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H4_allene); annotation (preferredView = "info"); end C3H4_allene; record C3H4_propyne "C3H4_propyne(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H4_propyne); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H4_propyne); annotation (preferredView = "info"); end C3H4_propyne; record C3H4_cyclo "C3H4_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H4_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H4_cyclo); annotation (preferredView = "info"); end C3H4_cyclo; record C3H5_allyl "C3H5_allyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H5_allyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H5_allyl); annotation (preferredView = "info"); end C3H5_allyl; record C3H6_propylene "C3H6_propylene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H6_propylene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H6_propylene); annotation (preferredView = "info"); end C3H6_propylene; record C3H6_cyclo "C3H6_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H6_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H6_cyclo); annotation (preferredView = "info"); end C3H6_cyclo; record C3H6O_propylox "C3H6O_propylox(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H6O_propylox); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H6O_propylox); annotation (preferredView = "info"); end C3H6O_propylox; record C3H6O_acetone "C3H6O_acetone(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H6O_acetone); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H6O_acetone); annotation (preferredView = "info"); end C3H6O_acetone; record C3H6O_propanal "C3H6O_propanal(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H6O_propanal); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H6O_propanal); annotation (preferredView = "info"); end C3H6O_propanal; record C3H7_n_propyl "C3H7_n_propyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H7_n_propyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H7_n_propyl); annotation (preferredView = "info"); end C3H7_n_propyl; record C3H7_i_propyl "C3H7_i_propyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H7_i_propyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H7_i_propyl); annotation (preferredView = "info"); end C3H7_i_propyl; record C3H8 "C3H8(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H8); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H8); annotation (preferredView = "info"); end C3H8; record C3H8O_1propanol "C3H8O_1propanol(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H8O_1propanol); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H8O_1propanol); annotation (preferredView = "info"); end C3H8O_1propanol; record C3H8O_2propanol "C3H8O_2propanol(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3H8O_2propanol); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3H8O_2propanol); annotation (preferredView = "info"); end C3H8O_2propanol; record CNCOCN "CNCOCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CNCOCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CNCOCN); annotation (preferredView = "info"); end CNCOCN; record C3O2 "C3O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C3O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C3O2); annotation (preferredView = "info"); end C3O2; record C4 "C4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4); annotation (preferredView = "info"); end C4; record C4H2_butadiyne "C4H2_butadiyne(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H2_butadiyne); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H2_butadiyne); annotation (preferredView = "info"); end C4H2_butadiyne; record C4H4_1_3minuscyclo "C4H4_1_3minuscyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H4_1_3minuscyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H4_1_3minuscyclo); annotation (preferredView = "info"); end C4H4_1_3minuscyclo; record C4H6_butadiene "C4H6_butadiene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_butadiene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_butadiene); annotation (preferredView = "info"); end C4H6_butadiene; record C4H6_1butyne "C4H6_1butyne(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_1butyne); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_1butyne); annotation (preferredView = "info"); end C4H6_1butyne; record C4H6_2butyne "C4H6_2butyne(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_2butyne); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_2butyne); annotation (preferredView = "info"); end C4H6_2butyne; record C4H6_cyclo "C4H6_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H6_cyclo); annotation (preferredView = "info"); end C4H6_cyclo; record C4H8_1_butene "C4H8_1_butene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_1_butene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_1_butene); annotation (preferredView = "info"); end C4H8_1_butene; record C4H8_cis2_buten "C4H8_cis2_buten(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_cis2_buten); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_cis2_buten); annotation (preferredView = "info"); end C4H8_cis2_buten; record C4H8_isobutene "C4H8_isobutene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_isobutene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_isobutene); annotation (preferredView = "info"); end C4H8_isobutene; record C4H8_cyclo "C4H8_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H8_cyclo); annotation (preferredView = "info"); end C4H8_cyclo; record C4H9_n_butyl "C4H9_n_butyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_n_butyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_n_butyl); annotation (preferredView = "info"); end C4H9_n_butyl; record C4H9_i_butyl "C4H9_i_butyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_i_butyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_i_butyl); annotation (preferredView = "info"); end C4H9_i_butyl; record C4H9_s_butyl "C4H9_s_butyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_s_butyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_s_butyl); annotation (preferredView = "info"); end C4H9_s_butyl; record C4H9_t_butyl "C4H9_t_butyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_t_butyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H9_t_butyl); annotation (preferredView = "info"); end C4H9_t_butyl; record C4H10_n_butane "C4H10_n_butane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H10_n_butane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H10_n_butane); annotation (preferredView = "info"); end C4H10_n_butane; record C4H10_isobutane "C4H10_isobutane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4H10_isobutane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4H10_isobutane); annotation (preferredView = "info"); end C4H10_isobutane; record C4N2 "C4N2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C4N2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C4N2); annotation (preferredView = "info"); end C4N2; record C5 "C5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5); annotation (preferredView = "info"); end C5; record C5H6_1_3cyclo "C5H6_1_3cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H6_1_3cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H6_1_3cyclo); annotation (preferredView = "info"); end C5H6_1_3cyclo; record C5H8_cyclo "C5H8_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H8_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H8_cyclo); annotation (preferredView = "info"); end C5H8_cyclo; record C5H10_1_pentene "C5H10_1_pentene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H10_1_pentene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H10_1_pentene); annotation (preferredView = "info"); end C5H10_1_pentene; record C5H10_cyclo "C5H10_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H10_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H10_cyclo); annotation (preferredView = "info"); end C5H10_cyclo; record C5H11_pentyl "C5H11_pentyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H11_pentyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H11_pentyl); annotation (preferredView = "info"); end C5H11_pentyl; record C5H11_t_pentyl "C5H11_t_pentyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H11_t_pentyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H11_t_pentyl); annotation (preferredView = "info"); end C5H11_t_pentyl; record C5H12_n_pentane "C5H12_n_pentane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H12_n_pentane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H12_n_pentane); annotation (preferredView = "info"); end C5H12_n_pentane; record C5H12_i_pentane "C5H12_i_pentane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C5H12_i_pentane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C5H12_i_pentane); annotation (preferredView = "info"); end C5H12_i_pentane; record CH3C_CH3_2CH3 "CH3C_CH3_2CH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CH3C_CH3_2CH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CH3C_CH3_2CH3); annotation (preferredView = "info"); end CH3C_CH3_2CH3; record C6D5_phenyl "C6D5_phenyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6D5_phenyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6D5_phenyl); annotation (preferredView = "info"); end C6D5_phenyl; record C6D6 "C6D6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6D6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6D6); annotation (preferredView = "info"); end C6D6; record C6H2 "C6H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H2); annotation (preferredView = "info"); end C6H2; record C6H5_phenyl "C6H5_phenyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H5_phenyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H5_phenyl); annotation (preferredView = "info"); end C6H5_phenyl; record C6H5O_phenoxy "C6H5O_phenoxy(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H5O_phenoxy); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H5O_phenoxy); annotation (preferredView = "info"); end C6H5O_phenoxy; record C6H6 "C6H6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H6); annotation (preferredView = "info"); end C6H6; record C6H5OH_phenol "C6H5OH_phenol(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H5OH_phenol); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H5OH_phenol); annotation (preferredView = "info"); end C6H5OH_phenol; record C6H10_cyclo "C6H10_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H10_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H10_cyclo); annotation (preferredView = "info"); end C6H10_cyclo; record C6H12_1_hexene "C6H12_1_hexene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H12_1_hexene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H12_1_hexene); annotation (preferredView = "info"); end C6H12_1_hexene; record C6H12_cyclo "C6H12_cyclo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H12_cyclo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H12_cyclo); annotation (preferredView = "info"); end C6H12_cyclo; record C6H13_n_hexyl "C6H13_n_hexyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H13_n_hexyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H13_n_hexyl); annotation (preferredView = "info"); end C6H13_n_hexyl; record C6H14_n_hexane "C6H14_n_hexane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C6H14_n_hexane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C6H14_n_hexane); annotation (preferredView = "info"); end C6H14_n_hexane; record C7H7_benzyl "C7H7_benzyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C7H7_benzyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C7H7_benzyl); annotation (preferredView = "info"); end C7H7_benzyl; record C7H8 "C7H8(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C7H8); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C7H8); annotation (preferredView = "info"); end C7H8; record C7H8O_cresol_mx "C7H8O_cresol_mx(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C7H8O_cresol_mx); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C7H8O_cresol_mx); annotation (preferredView = "info"); end C7H8O_cresol_mx; record C7H14_1_heptene "C7H14_1_heptene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C7H14_1_heptene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C7H14_1_heptene); annotation (preferredView = "info"); end C7H14_1_heptene; record C7H15_n_heptyl "C7H15_n_heptyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C7H15_n_heptyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C7H15_n_heptyl); annotation (preferredView = "info"); end C7H15_n_heptyl; record C7H16_n_heptane "C7H16_n_heptane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C7H16_n_heptane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C7H16_n_heptane); annotation (preferredView = "info"); end C7H16_n_heptane; record C7H16_2_methylh "C7H16_2_methylh(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C7H16_2_methylh); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C7H16_2_methylh); annotation (preferredView = "info"); end C7H16_2_methylh; record C8H8_styrene "C8H8_styrene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C8H8_styrene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C8H8_styrene); annotation (preferredView = "info"); end C8H8_styrene; record C8H10_ethylbenz "C8H10_ethylbenz(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C8H10_ethylbenz); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C8H10_ethylbenz); annotation (preferredView = "info"); end C8H10_ethylbenz; record C8H16_1_octene "C8H16_1_octene(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C8H16_1_octene); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C8H16_1_octene); annotation (preferredView = "info"); end C8H16_1_octene; record C8H17_n_octyl "C8H17_n_octyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C8H17_n_octyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C8H17_n_octyl); annotation (preferredView = "info"); end C8H17_n_octyl; record C8H18_n_octane "C8H18_n_octane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C8H18_n_octane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C8H18_n_octane); annotation (preferredView = "info"); end C8H18_n_octane; record C8H18_isooctane "C8H18_isooctane(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C8H18_isooctane); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C8H18_isooctane); annotation (preferredView = "info"); end C8H18_isooctane; record C9H19_n_nonyl "C9H19_n_nonyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C9H19_n_nonyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C9H19_n_nonyl); annotation (preferredView = "info"); end C9H19_n_nonyl; record C10H8_naphthale "C10H8_naphthale(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C10H8_naphthale); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C10H8_naphthale); annotation (preferredView = "info"); end C10H8_naphthale; record C10H21_n_decyl "C10H21_n_decyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C10H21_n_decyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C10H21_n_decyl); annotation (preferredView = "info"); end C10H21_n_decyl; record C12H9_o_bipheny "C12H9_o_bipheny(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C12H9_o_bipheny); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C12H9_o_bipheny); annotation (preferredView = "info"); end C12H9_o_bipheny; record C12H10_biphenyl "C12H10_biphenyl(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.C12H10_biphenyl); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.C12H10_biphenyl); annotation (preferredView = "info"); end C12H10_biphenyl; record Ca "Ca(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ca); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ca); annotation (preferredView = "info"); end Ca; record Caplus "Caplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Caplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Caplus, z=1); annotation (preferredView = "info"); end Caplus; record CaBr "CaBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaBr); annotation (preferredView = "info"); end CaBr; record CaBr2 "CaBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaBr2); annotation (preferredView = "info"); end CaBr2; record CaCL "CaCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaCL); annotation (preferredView = "info"); end CaCL; record CaCLplus "CaCLplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaCLplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaCLplus, z=1); annotation (preferredView = "info"); end CaCLplus; record CaCL2 "CaCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaCL2); annotation (preferredView = "info"); end CaCL2; record CaF "CaF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaF); annotation (preferredView = "info"); end CaF; record CaFplus "CaFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaFplus, z=1); annotation (preferredView = "info"); end CaFplus; record CaF2 "CaF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaF2); annotation (preferredView = "info"); end CaF2; record CaH "CaH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaH); annotation (preferredView = "info"); end CaH; record CaI "CaI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaI); annotation (preferredView = "info"); end CaI; record CaI2 "CaI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaI2); annotation (preferredView = "info"); end CaI2; record CaO "CaO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaO); annotation (preferredView = "info"); end CaO; record CaOplus "CaOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaOplus, z=1); annotation (preferredView = "info"); end CaOplus; record CaOH "CaOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaOH); annotation (preferredView = "info"); end CaOH; record CaOHplus "CaOHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaOHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaOHplus, z=1); annotation (preferredView = "info"); end CaOHplus; record Ca_OH_2 "Ca_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ca_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ca_OH_2); annotation (preferredView = "info"); end Ca_OH_2; record CaS "CaS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CaS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CaS); annotation (preferredView = "info"); end CaS; record Ca2 "Ca2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ca2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ca2); annotation (preferredView = "info"); end Ca2; record Cd "Cd(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cd); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cd); annotation (preferredView = "info"); end Cd; record Cdplus "Cdplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cdplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cdplus, z=1); annotation (preferredView = "info"); end Cdplus; record CL "CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CL); annotation (preferredView = "info"); end CL; record CLplus "CLplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLplus, z=1); annotation (preferredView = "info"); end CLplus; record CLminus "CLminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLminus, z=-1); annotation (preferredView = "info"); end CLminus; record CLCN "CLCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLCN); annotation (preferredView = "info"); end CLCN; record CLF "CLF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLF); annotation (preferredView = "info"); end CLF; record CLF3 "CLF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLF3); annotation (preferredView = "info"); end CLF3; record CLF5 "CLF5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLF5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLF5); annotation (preferredView = "info"); end CLF5; record CLO "CLO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLO); annotation (preferredView = "info"); end CLO; record CLO2 "CLO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CLO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CLO2); annotation (preferredView = "info"); end CLO2; record CL2 "CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CL2); annotation (preferredView = "info"); end CL2; record CL2O "CL2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CL2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CL2O); annotation (preferredView = "info"); end CL2O; record Co "Co(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Co); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Co); annotation (preferredView = "info"); end Co; record Coplus "Coplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Coplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Coplus, z=1); annotation (preferredView = "info"); end Coplus; record Cominus "Cominus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cominus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cominus, z=-1); annotation (preferredView = "info"); end Cominus; record Cr "Cr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cr); annotation (preferredView = "info"); end Cr; record Crplus "Crplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Crplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Crplus, z=1); annotation (preferredView = "info"); end Crplus; record Crminus "Crminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Crminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Crminus, z=-1); annotation (preferredView = "info"); end Crminus; record CrN "CrN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CrN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CrN); annotation (preferredView = "info"); end CrN; record CrO "CrO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CrO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CrO); annotation (preferredView = "info"); end CrO; record CrO2 "CrO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CrO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CrO2); annotation (preferredView = "info"); end CrO2; record CrO3 "CrO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CrO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CrO3); annotation (preferredView = "info"); end CrO3; record CrO3minus "CrO3minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CrO3minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CrO3minus, z=-1); annotation (preferredView = "info"); end CrO3minus; record Cs "Cs(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs); annotation (preferredView = "info"); end Cs; record Csplus "Csplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Csplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Csplus, z=1); annotation (preferredView = "info"); end Csplus; record Csminus "Csminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Csminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Csminus, z=-1); annotation (preferredView = "info"); end Csminus; record CsBO2 "CsBO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsBO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsBO2); annotation (preferredView = "info"); end CsBO2; record CsBr "CsBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsBr); annotation (preferredView = "info"); end CsBr; record CsCL "CsCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsCL); annotation (preferredView = "info"); end CsCL; record CsF "CsF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsF); annotation (preferredView = "info"); end CsF; record CsH "CsH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsH); annotation (preferredView = "info"); end CsH; record CsI "CsI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsI); annotation (preferredView = "info"); end CsI; record CsLi "CsLi(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsLi); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsLi); annotation (preferredView = "info"); end CsLi; record CsNO2 "CsNO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsNO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsNO2); annotation (preferredView = "info"); end CsNO2; record CsNO3 "CsNO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsNO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsNO3); annotation (preferredView = "info"); end CsNO3; record CsNa "CsNa(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsNa); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsNa); annotation (preferredView = "info"); end CsNa; record CsO "CsO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsO); annotation (preferredView = "info"); end CsO; record CsOH "CsOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsOH); annotation (preferredView = "info"); end CsOH; record CsRb "CsRb(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CsRb); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CsRb); annotation (preferredView = "info"); end CsRb; record Cs2 "Cs2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2); annotation (preferredView = "info"); end Cs2; record Cs2Br2 "Cs2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2Br2); annotation (preferredView = "info"); end Cs2Br2; record Cs2CO3 "Cs2CO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2CO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2CO3); annotation (preferredView = "info"); end Cs2CO3; record Cs2CL2 "Cs2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2CL2); annotation (preferredView = "info"); end Cs2CL2; record Cs2F2 "Cs2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2F2); annotation (preferredView = "info"); end Cs2F2; record Cs2I2 "Cs2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2I2); annotation (preferredView = "info"); end Cs2I2; record Cs2O "Cs2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2O); annotation (preferredView = "info"); end Cs2O; record Cs2Oplus "Cs2Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2Oplus, z=1); annotation (preferredView = "info"); end Cs2Oplus; record Cs2O2 "Cs2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2O2); annotation (preferredView = "info"); end Cs2O2; record Cs2O2H2 "Cs2O2H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2O2H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2O2H2); annotation (preferredView = "info"); end Cs2O2H2; record Cs2SO4 "Cs2SO4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cs2SO4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cs2SO4); annotation (preferredView = "info"); end Cs2SO4; record Cu "Cu(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cu); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cu); annotation (preferredView = "info"); end Cu; record Cuplus "Cuplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cuplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cuplus, z=1); annotation (preferredView = "info"); end Cuplus; record Cuminus "Cuminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cuminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cuminus, z=-1); annotation (preferredView = "info"); end Cuminus; record CuCL "CuCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CuCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CuCL); annotation (preferredView = "info"); end CuCL; record CuF "CuF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CuF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CuF); annotation (preferredView = "info"); end CuF; record CuF2 "CuF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CuF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CuF2); annotation (preferredView = "info"); end CuF2; record CuO "CuO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.CuO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.CuO); annotation (preferredView = "info"); end CuO; record Cu2 "Cu2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cu2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cu2); annotation (preferredView = "info"); end Cu2; record Cu3CL3 "Cu3CL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Cu3CL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Cu3CL3); annotation (preferredView = "info"); end Cu3CL3; record D "D(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.D); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.D); annotation (preferredView = "info"); end D; record Dplus "Dplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Dplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Dplus, z=1); annotation (preferredView = "info"); end Dplus; record Dminus "Dminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Dminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Dminus, z=-1); annotation (preferredView = "info"); end Dminus; record DBr "DBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.DBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.DBr); annotation (preferredView = "info"); end DBr; record DCL "DCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.DCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.DCL); annotation (preferredView = "info"); end DCL; record DF "DF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.DF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.DF); annotation (preferredView = "info"); end DF; record DOCL "DOCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.DOCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.DOCL); annotation (preferredView = "info"); end DOCL; record DO2 "DO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.DO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.DO2); annotation (preferredView = "info"); end DO2; record DO2minus "DO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.DO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.DO2minus, z=-1); annotation (preferredView = "info"); end DO2minus; record D2 "D2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.D2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.D2); annotation (preferredView = "info"); end D2; record D2plus "D2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.D2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.D2plus, z=1); annotation (preferredView = "info"); end D2plus; record D2minus "D2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.D2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.D2minus, z=-1); annotation (preferredView = "info"); end D2minus; record D2O "D2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.D2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.D2O); annotation (preferredView = "info"); end D2O; record D2O2 "D2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.D2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.D2O2); annotation (preferredView = "info"); end D2O2; record D2S "D2S(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.D2S); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.D2S); annotation (preferredView = "info"); end D2S; record eminus "eminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.eminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.eminus, z=-1); annotation (preferredView = "info"); end eminus; record F "F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.F); annotation (preferredView = "info"); end F; record Fplus "Fplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Fplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Fplus, z=1); annotation (preferredView = "info"); end Fplus; record Fminus "Fminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Fminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Fminus, z=-1); annotation (preferredView = "info"); end Fminus; record FCN "FCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FCN); annotation (preferredView = "info"); end FCN; record FCO "FCO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FCO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FCO); annotation (preferredView = "info"); end FCO; record FO "FO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FO); annotation (preferredView = "info"); end FO; record FO2_FOO "FO2_FOO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FO2_FOO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FO2_FOO); annotation (preferredView = "info"); end FO2_FOO; record FO2_OFO "FO2_OFO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FO2_OFO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FO2_OFO); annotation (preferredView = "info"); end FO2_OFO; record F2 "F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.F2); annotation (preferredView = "info"); end F2; record F2O "F2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.F2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.F2O); annotation (preferredView = "info"); end F2O; record F2O2 "F2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.F2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.F2O2); annotation (preferredView = "info"); end F2O2; record FS2F "FS2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FS2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FS2F); annotation (preferredView = "info"); end FS2F; record Fe "Fe(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Fe); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Fe); annotation (preferredView = "info"); end Fe; record Feplus "Feplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Feplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Feplus, z=1); annotation (preferredView = "info"); end Feplus; record Fe_CO_5 "Fe_CO_5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Fe_CO_5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Fe_CO_5); annotation (preferredView = "info"); end Fe_CO_5; record FeCL "FeCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FeCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FeCL); annotation (preferredView = "info"); end FeCL; record FeCL2 "FeCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FeCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FeCL2); annotation (preferredView = "info"); end FeCL2; record FeCL3 "FeCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FeCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FeCL3); annotation (preferredView = "info"); end FeCL3; record FeO "FeO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.FeO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.FeO); annotation (preferredView = "info"); end FeO; record Fe_OH_2 "Fe_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Fe_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Fe_OH_2); annotation (preferredView = "info"); end Fe_OH_2; record Fe2CL4 "Fe2CL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Fe2CL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Fe2CL4); annotation (preferredView = "info"); end Fe2CL4; record Fe2CL6 "Fe2CL6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Fe2CL6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Fe2CL6); annotation (preferredView = "info"); end Fe2CL6; record Ga "Ga(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga); annotation (preferredView = "info"); end Ga; record Gaplus "Gaplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Gaplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Gaplus, z=1); annotation (preferredView = "info"); end Gaplus; record GaBr "GaBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaBr); annotation (preferredView = "info"); end GaBr; record GaBr2 "GaBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaBr2); annotation (preferredView = "info"); end GaBr2; record GaBr3 "GaBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaBr3); annotation (preferredView = "info"); end GaBr3; record GaCL "GaCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaCL); annotation (preferredView = "info"); end GaCL; record GaCL2 "GaCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaCL2); annotation (preferredView = "info"); end GaCL2; record GaCL3 "GaCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaCL3); annotation (preferredView = "info"); end GaCL3; record GaF "GaF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaF); annotation (preferredView = "info"); end GaF; record GaF2 "GaF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaF2); annotation (preferredView = "info"); end GaF2; record GaF3 "GaF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaF3); annotation (preferredView = "info"); end GaF3; record GaH "GaH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaH); annotation (preferredView = "info"); end GaH; record GaI "GaI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaI); annotation (preferredView = "info"); end GaI; record GaI2 "GaI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaI2); annotation (preferredView = "info"); end GaI2; record GaI3 "GaI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaI3); annotation (preferredView = "info"); end GaI3; record GaO "GaO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaO); annotation (preferredView = "info"); end GaO; record GaOH "GaOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GaOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GaOH); annotation (preferredView = "info"); end GaOH; record Ga2Br2 "Ga2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2Br2); annotation (preferredView = "info"); end Ga2Br2; record Ga2Br4 "Ga2Br4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2Br4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2Br4); annotation (preferredView = "info"); end Ga2Br4; record Ga2Br6 "Ga2Br6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2Br6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2Br6); annotation (preferredView = "info"); end Ga2Br6; record Ga2CL2 "Ga2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2CL2); annotation (preferredView = "info"); end Ga2CL2; record Ga2CL4 "Ga2CL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2CL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2CL4); annotation (preferredView = "info"); end Ga2CL4; record Ga2CL6 "Ga2CL6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2CL6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2CL6); annotation (preferredView = "info"); end Ga2CL6; record Ga2F2 "Ga2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2F2); annotation (preferredView = "info"); end Ga2F2; record Ga2F4 "Ga2F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2F4); annotation (preferredView = "info"); end Ga2F4; record Ga2F6 "Ga2F6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2F6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2F6); annotation (preferredView = "info"); end Ga2F6; record Ga2I2 "Ga2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2I2); annotation (preferredView = "info"); end Ga2I2; record Ga2I4 "Ga2I4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2I4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2I4); annotation (preferredView = "info"); end Ga2I4; record Ga2I6 "Ga2I6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2I6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2I6); annotation (preferredView = "info"); end Ga2I6; record Ga2O "Ga2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ga2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ga2O); annotation (preferredView = "info"); end Ga2O; record Ge "Ge(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ge); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ge); annotation (preferredView = "info"); end Ge; record Geplus "Geplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Geplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Geplus, z=1); annotation (preferredView = "info"); end Geplus; record Geminus "Geminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Geminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Geminus, z=-1); annotation (preferredView = "info"); end Geminus; record GeBr "GeBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeBr); annotation (preferredView = "info"); end GeBr; record GeBr2 "GeBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeBr2); annotation (preferredView = "info"); end GeBr2; record GeBr3 "GeBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeBr3); annotation (preferredView = "info"); end GeBr3; record GeBr4 "GeBr4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeBr4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeBr4); annotation (preferredView = "info"); end GeBr4; record GeCL "GeCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeCL); annotation (preferredView = "info"); end GeCL; record GeCL2 "GeCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeCL2); annotation (preferredView = "info"); end GeCL2; record GeCL3 "GeCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeCL3); annotation (preferredView = "info"); end GeCL3; record GeCL4 "GeCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeCL4); annotation (preferredView = "info"); end GeCL4; record GeF "GeF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeF); annotation (preferredView = "info"); end GeF; record GeF2 "GeF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeF2); annotation (preferredView = "info"); end GeF2; record GeF3 "GeF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeF3); annotation (preferredView = "info"); end GeF3; record GeF4 "GeF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeF4); annotation (preferredView = "info"); end GeF4; record GeH4 "GeH4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeH4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeH4); annotation (preferredView = "info"); end GeH4; record GeI "GeI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeI); annotation (preferredView = "info"); end GeI; record GeO "GeO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeO); annotation (preferredView = "info"); end GeO; record GeO2 "GeO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeO2); annotation (preferredView = "info"); end GeO2; record GeS "GeS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeS); annotation (preferredView = "info"); end GeS; record GeS2 "GeS2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.GeS2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.GeS2); annotation (preferredView = "info"); end GeS2; record Ge2 "Ge2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ge2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ge2); annotation (preferredView = "info"); end Ge2; record H "H(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H); annotation (preferredView = "info"); end H; record Hplus "Hplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Hplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Hplus, z=1); annotation (preferredView = "info"); end Hplus; record Hminus "Hminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Hminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Hminus, z=-1); annotation (preferredView = "info"); end Hminus; record HALO "HALO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HALO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HALO); annotation (preferredView = "info"); end HALO; record HALO2 "HALO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HALO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HALO2); annotation (preferredView = "info"); end HALO2; record HBO "HBO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HBO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HBO); annotation (preferredView = "info"); end HBO; record HBOplus "HBOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HBOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HBOplus, z=1); annotation (preferredView = "info"); end HBOplus; record HBO2 "HBO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HBO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HBO2); annotation (preferredView = "info"); end HBO2; record HBS "HBS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HBS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HBS); annotation (preferredView = "info"); end HBS; record HBSplus "HBSplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HBSplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HBSplus, z=1); annotation (preferredView = "info"); end HBSplus; record HCN "HCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HCN); annotation (preferredView = "info"); end HCN; record HCO "HCO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HCO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HCO); annotation (preferredView = "info"); end HCO; record HCOplus "HCOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HCOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HCOplus, z=1); annotation (preferredView = "info"); end HCOplus; record HCCN "HCCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HCCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HCCN); annotation (preferredView = "info"); end HCCN; record HCCO "HCCO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HCCO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HCCO); annotation (preferredView = "info"); end HCCO; record HCL "HCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HCL); annotation (preferredView = "info"); end HCL; record HD "HD(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HD); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HD); annotation (preferredView = "info"); end HD; record HDplus "HDplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HDplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HDplus, z=1); annotation (preferredView = "info"); end HDplus; record HDO "HDO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HDO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HDO); annotation (preferredView = "info"); end HDO; record HDO2 "HDO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HDO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HDO2); annotation (preferredView = "info"); end HDO2; record HF "HF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HF); annotation (preferredView = "info"); end HF; record HI "HI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HI); annotation (preferredView = "info"); end HI; record HNC "HNC(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HNC); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HNC); annotation (preferredView = "info"); end HNC; record HNCO "HNCO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HNCO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HNCO); annotation (preferredView = "info"); end HNCO; record HNO "HNO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HNO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HNO); annotation (preferredView = "info"); end HNO; record HNO2 "HNO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HNO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HNO2); annotation (preferredView = "info"); end HNO2; record HNO3 "HNO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HNO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HNO3); annotation (preferredView = "info"); end HNO3; record HOCL "HOCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HOCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HOCL); annotation (preferredView = "info"); end HOCL; record HOF "HOF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HOF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HOF); annotation (preferredView = "info"); end HOF; record HO2 "HO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HO2); annotation (preferredView = "info"); end HO2; record HO2minus "HO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HO2minus, z=-1); annotation (preferredView = "info"); end HO2minus; record HPO "HPO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HPO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HPO); annotation (preferredView = "info"); end HPO; record HSO3F "HSO3F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HSO3F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HSO3F); annotation (preferredView = "info"); end HSO3F; record H2 "H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2); annotation (preferredView = "info"); end H2; record H2plus "H2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2plus, z=1); annotation (preferredView = "info"); end H2plus; record H2minus "H2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2minus, z=-1); annotation (preferredView = "info"); end H2minus; record HBOH "HBOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HBOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HBOH); annotation (preferredView = "info"); end HBOH; record HCOOH "HCOOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HCOOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HCOOH); annotation (preferredView = "info"); end HCOOH; record H2F2 "H2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2F2); annotation (preferredView = "info"); end H2F2; record H2O "H2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2O); annotation (preferredView = "info"); end H2O; record H2Oplus "H2Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2Oplus, z=1); annotation (preferredView = "info"); end H2Oplus; record H2O2 "H2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2O2); annotation (preferredView = "info"); end H2O2; record H2S "H2S(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2S); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2S); annotation (preferredView = "info"); end H2S; record H2SO4 "H2SO4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2SO4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2SO4); annotation (preferredView = "info"); end H2SO4; record H2BOH "H2BOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H2BOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H2BOH); annotation (preferredView = "info"); end H2BOH; record HB_OH_2 "HB_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HB_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HB_OH_2); annotation (preferredView = "info"); end HB_OH_2; record H3BO3 "H3BO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H3BO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H3BO3); annotation (preferredView = "info"); end H3BO3; record H3B3O3 "H3B3O3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H3B3O3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H3B3O3); annotation (preferredView = "info"); end H3B3O3; record H3B3O6 "H3B3O6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H3B3O6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H3B3O6); annotation (preferredView = "info"); end H3B3O6; record H3F3 "H3F3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H3F3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H3F3); annotation (preferredView = "info"); end H3F3; record H3Oplus "H3Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H3Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H3Oplus, z=1); annotation (preferredView = "info"); end H3Oplus; record H4F4 "H4F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H4F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H4F4); annotation (preferredView = "info"); end H4F4; record H5F5 "H5F5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H5F5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H5F5); annotation (preferredView = "info"); end H5F5; record H6F6 "H6F6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H6F6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H6F6); annotation (preferredView = "info"); end H6F6; record H7F7 "H7F7(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.H7F7); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.H7F7); annotation (preferredView = "info"); end H7F7; record He "He(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.He); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.He); annotation (preferredView = "info"); end He; record Heplus "Heplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Heplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Heplus, z=1); annotation (preferredView = "info"); end Heplus; record Hg "Hg(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Hg); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Hg); annotation (preferredView = "info"); end Hg; record Hgplus "Hgplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Hgplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Hgplus, z=1); annotation (preferredView = "info"); end Hgplus; record HgBr2 "HgBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.HgBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.HgBr2); annotation (preferredView = "info"); end HgBr2; record I "I(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.I); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.I); annotation (preferredView = "info"); end I; record Iplus "Iplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Iplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Iplus, z=1); annotation (preferredView = "info"); end Iplus; record Iminus "Iminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Iminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Iminus, z=-1); annotation (preferredView = "info"); end Iminus; record IF5 "IF5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.IF5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.IF5); annotation (preferredView = "info"); end IF5; record IF7 "IF7(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.IF7); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.IF7); annotation (preferredView = "info"); end IF7; record I2 "I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.I2); annotation (preferredView = "info"); end I2; record In "In(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In); annotation (preferredView = "info"); end In; record Inplus "Inplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Inplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Inplus, z=1); annotation (preferredView = "info"); end Inplus; record InBr "InBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InBr); annotation (preferredView = "info"); end InBr; record InBr2 "InBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InBr2); annotation (preferredView = "info"); end InBr2; record InBr3 "InBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InBr3); annotation (preferredView = "info"); end InBr3; record InCL "InCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InCL); annotation (preferredView = "info"); end InCL; record InCL2 "InCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InCL2); annotation (preferredView = "info"); end InCL2; record InCL3 "InCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InCL3); annotation (preferredView = "info"); end InCL3; record InF "InF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InF); annotation (preferredView = "info"); end InF; record InF2 "InF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InF2); annotation (preferredView = "info"); end InF2; record InF3 "InF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InF3); annotation (preferredView = "info"); end InF3; record InH "InH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InH); annotation (preferredView = "info"); end InH; record InI "InI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InI); annotation (preferredView = "info"); end InI; record InI2 "InI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InI2); annotation (preferredView = "info"); end InI2; record InI3 "InI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InI3); annotation (preferredView = "info"); end InI3; record InO "InO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InO); annotation (preferredView = "info"); end InO; record InOH "InOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.InOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.InOH); annotation (preferredView = "info"); end InOH; record In2Br2 "In2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2Br2); annotation (preferredView = "info"); end In2Br2; record In2Br4 "In2Br4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2Br4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2Br4); annotation (preferredView = "info"); end In2Br4; record In2Br6 "In2Br6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2Br6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2Br6); annotation (preferredView = "info"); end In2Br6; record In2CL2 "In2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2CL2); annotation (preferredView = "info"); end In2CL2; record In2CL4 "In2CL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2CL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2CL4); annotation (preferredView = "info"); end In2CL4; record In2CL6 "In2CL6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2CL6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2CL6); annotation (preferredView = "info"); end In2CL6; record In2F2 "In2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2F2); annotation (preferredView = "info"); end In2F2; record In2F4 "In2F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2F4); annotation (preferredView = "info"); end In2F4; record In2F6 "In2F6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2F6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2F6); annotation (preferredView = "info"); end In2F6; record In2I2 "In2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2I2); annotation (preferredView = "info"); end In2I2; record In2I4 "In2I4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2I4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2I4); annotation (preferredView = "info"); end In2I4; record In2I6 "In2I6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2I6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2I6); annotation (preferredView = "info"); end In2I6; record In2O "In2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.In2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.In2O); annotation (preferredView = "info"); end In2O; record K "K(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K); annotation (preferredView = "info"); end K; record Kplus "Kplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Kplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Kplus, z=1); annotation (preferredView = "info"); end Kplus; record Kminus "Kminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Kminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Kminus, z=-1); annotation (preferredView = "info"); end Kminus; record KALF4 "KALF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KALF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KALF4); annotation (preferredView = "info"); end KALF4; record KBO2 "KBO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KBO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KBO2); annotation (preferredView = "info"); end KBO2; record KBr "KBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KBr); annotation (preferredView = "info"); end KBr; record KCN "KCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KCN); annotation (preferredView = "info"); end KCN; record KCL "KCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KCL); annotation (preferredView = "info"); end KCL; record KF "KF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KF); annotation (preferredView = "info"); end KF; record KH "KH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KH); annotation (preferredView = "info"); end KH; record KI "KI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KI); annotation (preferredView = "info"); end KI; record KLi "KLi(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KLi); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KLi); annotation (preferredView = "info"); end KLi; record KNO2 "KNO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KNO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KNO2); annotation (preferredView = "info"); end KNO2; record KNO3 "KNO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KNO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KNO3); annotation (preferredView = "info"); end KNO3; record KNa "KNa(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KNa); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KNa); annotation (preferredView = "info"); end KNa; record KO "KO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KO); annotation (preferredView = "info"); end KO; record KOH "KOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.KOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.KOH); annotation (preferredView = "info"); end KOH; record K2 "K2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2); annotation (preferredView = "info"); end K2; record K2plus "K2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2plus, z=1); annotation (preferredView = "info"); end K2plus; record K2Br2 "K2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2Br2); annotation (preferredView = "info"); end K2Br2; record K2CO3 "K2CO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2CO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2CO3); annotation (preferredView = "info"); end K2CO3; record K2C2N2 "K2C2N2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2C2N2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2C2N2); annotation (preferredView = "info"); end K2C2N2; record K2CL2 "K2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2CL2); annotation (preferredView = "info"); end K2CL2; record K2F2 "K2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2F2); annotation (preferredView = "info"); end K2F2; record K2I2 "K2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2I2); annotation (preferredView = "info"); end K2I2; record K2O "K2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2O); annotation (preferredView = "info"); end K2O; record K2Oplus "K2Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2Oplus, z=1); annotation (preferredView = "info"); end K2Oplus; record K2O2 "K2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2O2); annotation (preferredView = "info"); end K2O2; record K2O2H2 "K2O2H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2O2H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2O2H2); annotation (preferredView = "info"); end K2O2H2; record K2SO4 "K2SO4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.K2SO4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.K2SO4); annotation (preferredView = "info"); end K2SO4; record Kr "Kr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Kr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Kr); annotation (preferredView = "info"); end Kr; record Krplus "Krplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Krplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Krplus, z=1); annotation (preferredView = "info"); end Krplus; record Li "Li(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li); annotation (preferredView = "info"); end Li; record Liplus "Liplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Liplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Liplus, z=1); annotation (preferredView = "info"); end Liplus; record Liminus "Liminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Liminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Liminus, z=-1); annotation (preferredView = "info"); end Liminus; record LiALF4 "LiALF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiALF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiALF4); annotation (preferredView = "info"); end LiALF4; record LiBO2 "LiBO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiBO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiBO2); annotation (preferredView = "info"); end LiBO2; record LiBr "LiBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiBr); annotation (preferredView = "info"); end LiBr; record LiCL "LiCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiCL); annotation (preferredView = "info"); end LiCL; record LiF "LiF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiF); annotation (preferredView = "info"); end LiF; record LiH "LiH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiH); annotation (preferredView = "info"); end LiH; record LiI "LiI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiI); annotation (preferredView = "info"); end LiI; record LiN "LiN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiN); annotation (preferredView = "info"); end LiN; record LiNO2 "LiNO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiNO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiNO2); annotation (preferredView = "info"); end LiNO2; record LiNO3 "LiNO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiNO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiNO3); annotation (preferredView = "info"); end LiNO3; record LiO "LiO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiO); annotation (preferredView = "info"); end LiO; record LiOF "LiOF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiOF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiOF); annotation (preferredView = "info"); end LiOF; record LiOH "LiOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiOH); annotation (preferredView = "info"); end LiOH; record LiON "LiON(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.LiON); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.LiON); annotation (preferredView = "info"); end LiON; record Li2 "Li2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2); annotation (preferredView = "info"); end Li2; record Li2plus "Li2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2plus, z=1); annotation (preferredView = "info"); end Li2plus; record Li2Br2 "Li2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2Br2); annotation (preferredView = "info"); end Li2Br2; record Li2F2 "Li2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2F2); annotation (preferredView = "info"); end Li2F2; record Li2I2 "Li2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2I2); annotation (preferredView = "info"); end Li2I2; record Li2O "Li2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2O); annotation (preferredView = "info"); end Li2O; record Li2Oplus "Li2Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2Oplus, z=1); annotation (preferredView = "info"); end Li2Oplus; record Li2O2 "Li2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2O2); annotation (preferredView = "info"); end Li2O2; record Li2O2H2 "Li2O2H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2O2H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2O2H2); annotation (preferredView = "info"); end Li2O2H2; record Li2SO4 "Li2SO4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li2SO4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li2SO4); annotation (preferredView = "info"); end Li2SO4; record Li3plus "Li3plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li3plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li3plus, z=1); annotation (preferredView = "info"); end Li3plus; record Li3Br3 "Li3Br3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li3Br3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li3Br3); annotation (preferredView = "info"); end Li3Br3; record Li3CL3 "Li3CL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li3CL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li3CL3); annotation (preferredView = "info"); end Li3CL3; record Li3F3 "Li3F3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li3F3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li3F3); annotation (preferredView = "info"); end Li3F3; record Li3I3 "Li3I3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Li3I3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Li3I3); annotation (preferredView = "info"); end Li3I3; record Mg "Mg(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mg); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mg); annotation (preferredView = "info"); end Mg; record Mgplus "Mgplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mgplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mgplus, z=1); annotation (preferredView = "info"); end Mgplus; record MgBr "MgBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgBr); annotation (preferredView = "info"); end MgBr; record MgBr2 "MgBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgBr2); annotation (preferredView = "info"); end MgBr2; record MgCL "MgCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgCL); annotation (preferredView = "info"); end MgCL; record MgCLplus "MgCLplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgCLplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgCLplus, z=1); annotation (preferredView = "info"); end MgCLplus; record MgCL2 "MgCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgCL2); annotation (preferredView = "info"); end MgCL2; record MgF "MgF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgF); annotation (preferredView = "info"); end MgF; record MgFplus "MgFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgFplus, z=1); annotation (preferredView = "info"); end MgFplus; record MgF2 "MgF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgF2); annotation (preferredView = "info"); end MgF2; record MgF2plus "MgF2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgF2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgF2plus, z=1); annotation (preferredView = "info"); end MgF2plus; record MgH "MgH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgH); annotation (preferredView = "info"); end MgH; record MgI "MgI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgI); annotation (preferredView = "info"); end MgI; record MgI2 "MgI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgI2); annotation (preferredView = "info"); end MgI2; record MgN "MgN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgN); annotation (preferredView = "info"); end MgN; record MgO "MgO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgO); annotation (preferredView = "info"); end MgO; record MgOH "MgOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgOH); annotation (preferredView = "info"); end MgOH; record MgOHplus "MgOHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgOHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgOHplus, z=1); annotation (preferredView = "info"); end MgOHplus; record Mg_OH_2 "Mg_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mg_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mg_OH_2); annotation (preferredView = "info"); end Mg_OH_2; record MgS "MgS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MgS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MgS); annotation (preferredView = "info"); end MgS; record Mg2 "Mg2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mg2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mg2); annotation (preferredView = "info"); end Mg2; record Mg2F4 "Mg2F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mg2F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mg2F4); annotation (preferredView = "info"); end Mg2F4; record Mn "Mn(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mn); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mn); annotation (preferredView = "info"); end Mn; record Mnplus "Mnplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mnplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mnplus, z=1); annotation (preferredView = "info"); end Mnplus; record Mo "Mo(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mo); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mo); annotation (preferredView = "info"); end Mo; record Moplus "Moplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Moplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Moplus, z=1); annotation (preferredView = "info"); end Moplus; record Mominus "Mominus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mominus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mominus, z=-1); annotation (preferredView = "info"); end Mominus; record MoO "MoO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MoO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MoO); annotation (preferredView = "info"); end MoO; record MoO2 "MoO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MoO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MoO2); annotation (preferredView = "info"); end MoO2; record MoO3 "MoO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MoO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MoO3); annotation (preferredView = "info"); end MoO3; record MoO3minus "MoO3minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.MoO3minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.MoO3minus, z=-1); annotation (preferredView = "info"); end MoO3minus; record Mo2O6 "Mo2O6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mo2O6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mo2O6); annotation (preferredView = "info"); end Mo2O6; record Mo3O9 "Mo3O9(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mo3O9); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mo3O9); annotation (preferredView = "info"); end Mo3O9; record Mo4O12 "Mo4O12(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mo4O12); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mo4O12); annotation (preferredView = "info"); end Mo4O12; record Mo5O15 "Mo5O15(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Mo5O15); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Mo5O15); annotation (preferredView = "info"); end Mo5O15; record N "N(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N); annotation (preferredView = "info"); end N; record Nplus "Nplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Nplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Nplus, z=1); annotation (preferredView = "info"); end Nplus; record Nminus "Nminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Nminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Nminus, z=-1); annotation (preferredView = "info"); end Nminus; record NCO "NCO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NCO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NCO); annotation (preferredView = "info"); end NCO; record ND "ND(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ND); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ND); annotation (preferredView = "info"); end ND; record ND2 "ND2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ND2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ND2); annotation (preferredView = "info"); end ND2; record ND3 "ND3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ND3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ND3); annotation (preferredView = "info"); end ND3; record NF "NF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NF); annotation (preferredView = "info"); end NF; record NF2 "NF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NF2); annotation (preferredView = "info"); end NF2; record NF3 "NF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NF3); annotation (preferredView = "info"); end NF3; record NH "NH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NH); annotation (preferredView = "info"); end NH; record NHplus "NHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NHplus, z=1); annotation (preferredView = "info"); end NHplus; record NHF "NHF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NHF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NHF); annotation (preferredView = "info"); end NHF; record NHF2 "NHF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NHF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NHF2); annotation (preferredView = "info"); end NHF2; record NH2 "NH2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NH2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NH2); annotation (preferredView = "info"); end NH2; record NH2F "NH2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NH2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NH2F); annotation (preferredView = "info"); end NH2F; record NH3 "NH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NH3); annotation (preferredView = "info"); end NH3; record NH2OH "NH2OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NH2OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NH2OH); annotation (preferredView = "info"); end NH2OH; record NH4plus "NH4plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NH4plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NH4plus, z=1); annotation (preferredView = "info"); end NH4plus; record NO "NO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO); annotation (preferredView = "info"); end NO; record NOCL "NOCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NOCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NOCL); annotation (preferredView = "info"); end NOCL; record NOF "NOF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NOF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NOF); annotation (preferredView = "info"); end NOF; record NOF3 "NOF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NOF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NOF3); annotation (preferredView = "info"); end NOF3; record NO2 "NO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO2); annotation (preferredView = "info"); end NO2; record NO2minus "NO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO2minus, z=-1); annotation (preferredView = "info"); end NO2minus; record NO2CL "NO2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO2CL); annotation (preferredView = "info"); end NO2CL; record NO2F "NO2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO2F); annotation (preferredView = "info"); end NO2F; record NO3 "NO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO3); annotation (preferredView = "info"); end NO3; record NO3minus "NO3minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO3minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO3minus, z=-1); annotation (preferredView = "info"); end NO3minus; record NO3F "NO3F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NO3F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NO3F); annotation (preferredView = "info"); end NO3F; record N2 "N2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2); annotation (preferredView = "info"); end N2; record N2plus "N2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2plus, z=1); annotation (preferredView = "info"); end N2plus; record N2minus "N2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2minus, z=-1); annotation (preferredView = "info"); end N2minus; record NCN "NCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NCN); annotation (preferredView = "info"); end NCN; record N2D2_cis "N2D2_cis(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2D2_cis); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2D2_cis); annotation (preferredView = "info"); end N2D2_cis; record N2F2 "N2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2F2); annotation (preferredView = "info"); end N2F2; record N2F4 "N2F4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2F4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2F4); annotation (preferredView = "info"); end N2F4; record N2H2 "N2H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2H2); annotation (preferredView = "info"); end N2H2; record NH2NO2 "NH2NO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NH2NO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NH2NO2); annotation (preferredView = "info"); end NH2NO2; record N2H4 "N2H4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2H4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2H4); annotation (preferredView = "info"); end N2H4; record N2O "N2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2O); annotation (preferredView = "info"); end N2O; record N2Oplus "N2Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2Oplus, z=1); annotation (preferredView = "info"); end N2Oplus; record N2O3 "N2O3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2O3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2O3); annotation (preferredView = "info"); end N2O3; record N2O4 "N2O4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2O4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2O4); annotation (preferredView = "info"); end N2O4; record N2O5 "N2O5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N2O5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N2O5); annotation (preferredView = "info"); end N2O5; record N3 "N3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N3); annotation (preferredView = "info"); end N3; record N3H "N3H(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.N3H); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.N3H); annotation (preferredView = "info"); end N3H; record Na "Na(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na); annotation (preferredView = "info"); end Na; record Naplus "Naplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Naplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Naplus, z=1); annotation (preferredView = "info"); end Naplus; record Naminus "Naminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Naminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Naminus, z=-1); annotation (preferredView = "info"); end Naminus; record NaALF4 "NaALF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaALF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaALF4); annotation (preferredView = "info"); end NaALF4; record NaBO2 "NaBO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaBO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaBO2); annotation (preferredView = "info"); end NaBO2; record NaBr "NaBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaBr); annotation (preferredView = "info"); end NaBr; record NaCN "NaCN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaCN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaCN); annotation (preferredView = "info"); end NaCN; record NaCL "NaCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaCL); annotation (preferredView = "info"); end NaCL; record NaF "NaF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaF); annotation (preferredView = "info"); end NaF; record NaH "NaH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaH); annotation (preferredView = "info"); end NaH; record NaI "NaI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaI); annotation (preferredView = "info"); end NaI; record NaLi "NaLi(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaLi); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaLi); annotation (preferredView = "info"); end NaLi; record NaNO2 "NaNO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaNO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaNO2); annotation (preferredView = "info"); end NaNO2; record NaNO3 "NaNO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaNO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaNO3); annotation (preferredView = "info"); end NaNO3; record NaO "NaO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaO); annotation (preferredView = "info"); end NaO; record NaOH "NaOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaOH); annotation (preferredView = "info"); end NaOH; record NaOHplus "NaOHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NaOHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NaOHplus, z=1); annotation (preferredView = "info"); end NaOHplus; record Na2 "Na2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2); annotation (preferredView = "info"); end Na2; record Na2Br2 "Na2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2Br2); annotation (preferredView = "info"); end Na2Br2; record Na2CL2 "Na2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2CL2); annotation (preferredView = "info"); end Na2CL2; record Na2F2 "Na2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2F2); annotation (preferredView = "info"); end Na2F2; record Na2I2 "Na2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2I2); annotation (preferredView = "info"); end Na2I2; record Na2O "Na2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2O); annotation (preferredView = "info"); end Na2O; record Na2Oplus "Na2Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2Oplus, z=1); annotation (preferredView = "info"); end Na2Oplus; record Na2O2 "Na2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2O2); annotation (preferredView = "info"); end Na2O2; record Na2O2H2 "Na2O2H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2O2H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2O2H2); annotation (preferredView = "info"); end Na2O2H2; record Na2SO4 "Na2SO4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na2SO4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na2SO4); annotation (preferredView = "info"); end Na2SO4; record Na3CL3 "Na3CL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na3CL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na3CL3); annotation (preferredView = "info"); end Na3CL3; record Na3F3 "Na3F3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Na3F3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Na3F3); annotation (preferredView = "info"); end Na3F3; record Nb "Nb(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Nb); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Nb); annotation (preferredView = "info"); end Nb; record Nbplus "Nbplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Nbplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Nbplus, z=1); annotation (preferredView = "info"); end Nbplus; record Nbminus "Nbminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Nbminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Nbminus, z=-1); annotation (preferredView = "info"); end Nbminus; record NbCL5 "NbCL5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NbCL5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NbCL5); annotation (preferredView = "info"); end NbCL5; record NbO "NbO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NbO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NbO); annotation (preferredView = "info"); end NbO; record NbOCL3 "NbOCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NbOCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NbOCL3); annotation (preferredView = "info"); end NbOCL3; record NbO2 "NbO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NbO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NbO2); annotation (preferredView = "info"); end NbO2; record Ne "Ne(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ne); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ne); annotation (preferredView = "info"); end Ne; record Neplus "Neplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Neplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Neplus, z=1); annotation (preferredView = "info"); end Neplus; record Ni "Ni(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ni); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ni); annotation (preferredView = "info"); end Ni; record Niplus "Niplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Niplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Niplus, z=1); annotation (preferredView = "info"); end Niplus; record Niminus "Niminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Niminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Niminus, z=-1); annotation (preferredView = "info"); end Niminus; record NiCL "NiCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NiCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NiCL); annotation (preferredView = "info"); end NiCL; record NiCL2 "NiCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NiCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NiCL2); annotation (preferredView = "info"); end NiCL2; record NiO "NiO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NiO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NiO); annotation (preferredView = "info"); end NiO; record NiS "NiS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.NiS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.NiS); annotation (preferredView = "info"); end NiS; record O "O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.O); annotation (preferredView = "info"); end O; record Oplus "Oplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Oplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Oplus, z=1); annotation (preferredView = "info"); end Oplus; record Ominus "Ominus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ominus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ominus, z=-1); annotation (preferredView = "info"); end Ominus; record OD "OD(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.OD); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.OD); annotation (preferredView = "info"); end OD; record ODminus "ODminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ODminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ODminus, z=-1); annotation (preferredView = "info"); end ODminus; record OH "OH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.OH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.OH); annotation (preferredView = "info"); end OH; record OHplus "OHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.OHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.OHplus, z=1); annotation (preferredView = "info"); end OHplus; record OHminus "OHminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.OHminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.OHminus, z=-1); annotation (preferredView = "info"); end OHminus; record O2 "O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.O2); annotation (preferredView = "info"); end O2; record O2plus "O2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.O2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.O2plus, z=1); annotation (preferredView = "info"); end O2plus; record O2minus "O2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.O2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.O2minus, z=-1); annotation (preferredView = "info"); end O2minus; record O3 "O3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.O3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.O3); annotation (preferredView = "info"); end O3; record P "P(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P); annotation (preferredView = "info"); end P; record Pplus "Pplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Pplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Pplus, z=1); annotation (preferredView = "info"); end Pplus; record Pminus "Pminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Pminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Pminus, z=-1); annotation (preferredView = "info"); end Pminus; record PCL "PCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PCL); annotation (preferredView = "info"); end PCL; record PCL2 "PCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PCL2); annotation (preferredView = "info"); end PCL2; record PCL2minus "PCL2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PCL2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PCL2minus, z=-1); annotation (preferredView = "info"); end PCL2minus; record PCL3 "PCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PCL3); annotation (preferredView = "info"); end PCL3; record PCL5 "PCL5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PCL5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PCL5); annotation (preferredView = "info"); end PCL5; record PF "PF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF); annotation (preferredView = "info"); end PF; record PFplus "PFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PFplus, z=1); annotation (preferredView = "info"); end PFplus; record PFminus "PFminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PFminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PFminus, z=-1); annotation (preferredView = "info"); end PFminus; record PFCL "PFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PFCL); annotation (preferredView = "info"); end PFCL; record PFCLminus "PFCLminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PFCLminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PFCLminus, z=-1); annotation (preferredView = "info"); end PFCLminus; record PFCL2 "PFCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PFCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PFCL2); annotation (preferredView = "info"); end PFCL2; record PFCL4 "PFCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PFCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PFCL4); annotation (preferredView = "info"); end PFCL4; record PF2 "PF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF2); annotation (preferredView = "info"); end PF2; record PF2minus "PF2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF2minus, z=-1); annotation (preferredView = "info"); end PF2minus; record PF2CL "PF2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF2CL); annotation (preferredView = "info"); end PF2CL; record PF2CL3 "PF2CL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF2CL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF2CL3); annotation (preferredView = "info"); end PF2CL3; record PF3 "PF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF3); annotation (preferredView = "info"); end PF3; record PF3CL2 "PF3CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF3CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF3CL2); annotation (preferredView = "info"); end PF3CL2; record PF4CL "PF4CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF4CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF4CL); annotation (preferredView = "info"); end PF4CL; record PF5 "PF5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PF5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PF5); annotation (preferredView = "info"); end PF5; record PH "PH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PH); annotation (preferredView = "info"); end PH; record PH2 "PH2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PH2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PH2); annotation (preferredView = "info"); end PH2; record PH2minus "PH2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PH2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PH2minus, z=-1); annotation (preferredView = "info"); end PH2minus; record PH3 "PH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PH3); annotation (preferredView = "info"); end PH3; record PN "PN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PN); annotation (preferredView = "info"); end PN; record PO "PO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PO); annotation (preferredView = "info"); end PO; record POminus "POminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.POminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.POminus, z=-1); annotation (preferredView = "info"); end POminus; record POCL3 "POCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.POCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.POCL3); annotation (preferredView = "info"); end POCL3; record POFCL2 "POFCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.POFCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.POFCL2); annotation (preferredView = "info"); end POFCL2; record POF2CL "POF2CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.POF2CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.POF2CL); annotation (preferredView = "info"); end POF2CL; record POF3 "POF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.POF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.POF3); annotation (preferredView = "info"); end POF3; record PO2 "PO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PO2); annotation (preferredView = "info"); end PO2; record PO2minus "PO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PO2minus, z=-1); annotation (preferredView = "info"); end PO2minus; record PS "PS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PS); annotation (preferredView = "info"); end PS; record P2 "P2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P2); annotation (preferredView = "info"); end P2; record P2O3 "P2O3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P2O3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P2O3); annotation (preferredView = "info"); end P2O3; record P2O4 "P2O4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P2O4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P2O4); annotation (preferredView = "info"); end P2O4; record P2O5 "P2O5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P2O5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P2O5); annotation (preferredView = "info"); end P2O5; record P3 "P3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P3); annotation (preferredView = "info"); end P3; record P3O6 "P3O6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P3O6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P3O6); annotation (preferredView = "info"); end P3O6; record P4 "P4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P4); annotation (preferredView = "info"); end P4; record P4O6 "P4O6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P4O6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P4O6); annotation (preferredView = "info"); end P4O6; record P4O7 "P4O7(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P4O7); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P4O7); annotation (preferredView = "info"); end P4O7; record P4O8 "P4O8(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P4O8); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P4O8); annotation (preferredView = "info"); end P4O8; record P4O9 "P4O9(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P4O9); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P4O9); annotation (preferredView = "info"); end P4O9; record P4O10 "P4O10(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.P4O10); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.P4O10); annotation (preferredView = "info"); end P4O10; record Pb "Pb(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Pb); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Pb); annotation (preferredView = "info"); end Pb; record Pbplus "Pbplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Pbplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Pbplus, z=1); annotation (preferredView = "info"); end Pbplus; record Pbminus "Pbminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Pbminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Pbminus, z=-1); annotation (preferredView = "info"); end Pbminus; record PbBr "PbBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbBr); annotation (preferredView = "info"); end PbBr; record PbBr2 "PbBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbBr2); annotation (preferredView = "info"); end PbBr2; record PbBr3 "PbBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbBr3); annotation (preferredView = "info"); end PbBr3; record PbBr4 "PbBr4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbBr4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbBr4); annotation (preferredView = "info"); end PbBr4; record PbCL "PbCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbCL); annotation (preferredView = "info"); end PbCL; record PbCL2 "PbCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbCL2); annotation (preferredView = "info"); end PbCL2; record PbCL3 "PbCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbCL3); annotation (preferredView = "info"); end PbCL3; record PbCL4 "PbCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbCL4); annotation (preferredView = "info"); end PbCL4; record PbF "PbF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbF); annotation (preferredView = "info"); end PbF; record PbF2 "PbF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbF2); annotation (preferredView = "info"); end PbF2; record PbF3 "PbF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbF3); annotation (preferredView = "info"); end PbF3; record PbF4 "PbF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbF4); annotation (preferredView = "info"); end PbF4; record PbI "PbI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbI); annotation (preferredView = "info"); end PbI; record PbI2 "PbI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbI2); annotation (preferredView = "info"); end PbI2; record PbI3 "PbI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbI3); annotation (preferredView = "info"); end PbI3; record PbI4 "PbI4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbI4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbI4); annotation (preferredView = "info"); end PbI4; record PbO "PbO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbO); annotation (preferredView = "info"); end PbO; record PbO2 "PbO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbO2); annotation (preferredView = "info"); end PbO2; record PbS "PbS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbS); annotation (preferredView = "info"); end PbS; record PbS2 "PbS2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.PbS2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.PbS2); annotation (preferredView = "info"); end PbS2; record Rb "Rb(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb); annotation (preferredView = "info"); end Rb; record Rbplus "Rbplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rbplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rbplus, z=1); annotation (preferredView = "info"); end Rbplus; record Rbminus "Rbminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rbminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rbminus, z=-1); annotation (preferredView = "info"); end Rbminus; record RbBO2 "RbBO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbBO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbBO2); annotation (preferredView = "info"); end RbBO2; record RbBr "RbBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbBr); annotation (preferredView = "info"); end RbBr; record RbCL "RbCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbCL); annotation (preferredView = "info"); end RbCL; record RbF "RbF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbF); annotation (preferredView = "info"); end RbF; record RbH "RbH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbH); annotation (preferredView = "info"); end RbH; record RbI "RbI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbI); annotation (preferredView = "info"); end RbI; record RbK "RbK(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbK); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbK); annotation (preferredView = "info"); end RbK; record RbLi "RbLi(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbLi); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbLi); annotation (preferredView = "info"); end RbLi; record RbNO2 "RbNO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbNO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbNO2); annotation (preferredView = "info"); end RbNO2; record RbNO3 "RbNO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbNO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbNO3); annotation (preferredView = "info"); end RbNO3; record RbNa "RbNa(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbNa); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbNa); annotation (preferredView = "info"); end RbNa; record RbO "RbO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbO); annotation (preferredView = "info"); end RbO; record RbOH "RbOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.RbOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.RbOH); annotation (preferredView = "info"); end RbOH; record Rb2Br2 "Rb2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2Br2); annotation (preferredView = "info"); end Rb2Br2; record Rb2CL2 "Rb2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2CL2); annotation (preferredView = "info"); end Rb2CL2; record Rb2F2 "Rb2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2F2); annotation (preferredView = "info"); end Rb2F2; record Rb2I2 "Rb2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2I2); annotation (preferredView = "info"); end Rb2I2; record Rb2O "Rb2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2O); annotation (preferredView = "info"); end Rb2O; record Rb2O2 "Rb2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2O2); annotation (preferredView = "info"); end Rb2O2; record Rb2O2H2 "Rb2O2H2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2O2H2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2O2H2); annotation (preferredView = "info"); end Rb2O2H2; record Rb2SO4 "Rb2SO4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rb2SO4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rb2SO4); annotation (preferredView = "info"); end Rb2SO4; record Rn "Rn(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rn); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rn); annotation (preferredView = "info"); end Rn; record Rnplus "Rnplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Rnplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Rnplus, z=1); annotation (preferredView = "info"); end Rnplus; record S "S(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S); annotation (preferredView = "info"); end S; record Splus "Splus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Splus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Splus, z=1); annotation (preferredView = "info"); end Splus; record Sminus "Sminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sminus, z=-1); annotation (preferredView = "info"); end Sminus; record SCL "SCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SCL); annotation (preferredView = "info"); end SCL; record SCL2 "SCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SCL2); annotation (preferredView = "info"); end SCL2; record SCL2plus "SCL2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SCL2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SCL2plus, z=1); annotation (preferredView = "info"); end SCL2plus; record SD "SD(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SD); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SD); annotation (preferredView = "info"); end SD; record SF "SF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF); annotation (preferredView = "info"); end SF; record SFplus "SFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SFplus, z=1); annotation (preferredView = "info"); end SFplus; record SFminus "SFminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SFminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SFminus, z=-1); annotation (preferredView = "info"); end SFminus; record SF2 "SF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF2); annotation (preferredView = "info"); end SF2; record SF2plus "SF2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF2plus, z=1); annotation (preferredView = "info"); end SF2plus; record SF2minus "SF2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF2minus, z=-1); annotation (preferredView = "info"); end SF2minus; record SF3 "SF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF3); annotation (preferredView = "info"); end SF3; record SF3plus "SF3plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF3plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF3plus, z=1); annotation (preferredView = "info"); end SF3plus; record SF3minus "SF3minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF3minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF3minus, z=-1); annotation (preferredView = "info"); end SF3minus; record SF4 "SF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF4); annotation (preferredView = "info"); end SF4; record SF4plus "SF4plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF4plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF4plus, z=1); annotation (preferredView = "info"); end SF4plus; record SF4minus "SF4minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF4minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF4minus, z=-1); annotation (preferredView = "info"); end SF4minus; record SF5 "SF5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF5); annotation (preferredView = "info"); end SF5; record SF5plus "SF5plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF5plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF5plus, z=1); annotation (preferredView = "info"); end SF5plus; record SF5minus "SF5minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF5minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF5minus, z=-1); annotation (preferredView = "info"); end SF5minus; record SF6 "SF6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF6); annotation (preferredView = "info"); end SF6; record SF6minus "SF6minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SF6minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SF6minus, z=-1); annotation (preferredView = "info"); end SF6minus; record SH "SH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SH); annotation (preferredView = "info"); end SH; record SHminus "SHminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SHminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SHminus, z=-1); annotation (preferredView = "info"); end SHminus; record SN "SN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SN); annotation (preferredView = "info"); end SN; record SO "SO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SO); annotation (preferredView = "info"); end SO; record SOminus "SOminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SOminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SOminus, z=-1); annotation (preferredView = "info"); end SOminus; record SOF2 "SOF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SOF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SOF2); annotation (preferredView = "info"); end SOF2; record SO2 "SO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SO2); annotation (preferredView = "info"); end SO2; record SO2minus "SO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SO2minus, z=-1); annotation (preferredView = "info"); end SO2minus; record SO2CL2 "SO2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SO2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SO2CL2); annotation (preferredView = "info"); end SO2CL2; record SO2FCL "SO2FCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SO2FCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SO2FCL); annotation (preferredView = "info"); end SO2FCL; record SO2F2 "SO2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SO2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SO2F2); annotation (preferredView = "info"); end SO2F2; record SO3 "SO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SO3); annotation (preferredView = "info"); end SO3; record S2 "S2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S2); annotation (preferredView = "info"); end S2; record S2minus "S2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S2minus, z=-1); annotation (preferredView = "info"); end S2minus; record S2CL2 "S2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S2CL2); annotation (preferredView = "info"); end S2CL2; record S2F2 "S2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S2F2); annotation (preferredView = "info"); end S2F2; record S2O "S2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S2O); annotation (preferredView = "info"); end S2O; record S3 "S3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S3); annotation (preferredView = "info"); end S3; record S4 "S4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S4); annotation (preferredView = "info"); end S4; record S5 "S5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S5); annotation (preferredView = "info"); end S5; record S6 "S6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S6); annotation (preferredView = "info"); end S6; record S7 "S7(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S7); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S7); annotation (preferredView = "info"); end S7; record S8 "S8(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.S8); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.S8); annotation (preferredView = "info"); end S8; record Sc "Sc(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sc); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sc); annotation (preferredView = "info"); end Sc; record Scplus "Scplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Scplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Scplus, z=1); annotation (preferredView = "info"); end Scplus; record Scminus "Scminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Scminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Scminus, z=-1); annotation (preferredView = "info"); end Scminus; record ScO "ScO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ScO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ScO); annotation (preferredView = "info"); end ScO; record ScOplus "ScOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ScOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ScOplus, z=1); annotation (preferredView = "info"); end ScOplus; record ScO2 "ScO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ScO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ScO2); annotation (preferredView = "info"); end ScO2; record Sc2O "Sc2O(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sc2O); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sc2O); annotation (preferredView = "info"); end Sc2O; record Sc2O2 "Sc2O2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sc2O2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sc2O2); annotation (preferredView = "info"); end Sc2O2; record Si "Si(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Si); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Si); annotation (preferredView = "info"); end Si; record Siplus "Siplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Siplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Siplus, z=1); annotation (preferredView = "info"); end Siplus; record Siminus "Siminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Siminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Siminus, z=-1); annotation (preferredView = "info"); end Siminus; record SiBr "SiBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiBr); annotation (preferredView = "info"); end SiBr; record SiBr2 "SiBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiBr2); annotation (preferredView = "info"); end SiBr2; record SiBr3 "SiBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiBr3); annotation (preferredView = "info"); end SiBr3; record SiBr4 "SiBr4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiBr4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiBr4); annotation (preferredView = "info"); end SiBr4; record SiC "SiC(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiC); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiC); annotation (preferredView = "info"); end SiC; record SiC2 "SiC2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiC2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiC2); annotation (preferredView = "info"); end SiC2; record SiCL "SiCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiCL); annotation (preferredView = "info"); end SiCL; record SiCL2 "SiCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiCL2); annotation (preferredView = "info"); end SiCL2; record SiCL3 "SiCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiCL3); annotation (preferredView = "info"); end SiCL3; record SiCL4 "SiCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiCL4); annotation (preferredView = "info"); end SiCL4; record SiF "SiF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiF); annotation (preferredView = "info"); end SiF; record SiFCL "SiFCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiFCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiFCL); annotation (preferredView = "info"); end SiFCL; record SiF2 "SiF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiF2); annotation (preferredView = "info"); end SiF2; record SiF3 "SiF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiF3); annotation (preferredView = "info"); end SiF3; record SiF4 "SiF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiF4); annotation (preferredView = "info"); end SiF4; record SiH "SiH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH); annotation (preferredView = "info"); end SiH; record SiHplus "SiHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiHplus, z=1); annotation (preferredView = "info"); end SiHplus; record SiHBr3 "SiHBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiHBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiHBr3); annotation (preferredView = "info"); end SiHBr3; record SiHCL "SiHCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiHCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiHCL); annotation (preferredView = "info"); end SiHCL; record SiHCL3 "SiHCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiHCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiHCL3); annotation (preferredView = "info"); end SiHCL3; record SiHF "SiHF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiHF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiHF); annotation (preferredView = "info"); end SiHF; record SiHF3 "SiHF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiHF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiHF3); annotation (preferredView = "info"); end SiHF3; record SiHI3 "SiHI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiHI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiHI3); annotation (preferredView = "info"); end SiHI3; record SiH2 "SiH2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH2); annotation (preferredView = "info"); end SiH2; record SiH2Br2 "SiH2Br2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH2Br2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH2Br2); annotation (preferredView = "info"); end SiH2Br2; record SiH2CL2 "SiH2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH2CL2); annotation (preferredView = "info"); end SiH2CL2; record SiH2F2 "SiH2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH2F2); annotation (preferredView = "info"); end SiH2F2; record SiH2I2 "SiH2I2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH2I2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH2I2); annotation (preferredView = "info"); end SiH2I2; record SiH3 "SiH3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH3); annotation (preferredView = "info"); end SiH3; record SiH3Br "SiH3Br(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH3Br); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH3Br); annotation (preferredView = "info"); end SiH3Br; record SiH3CL "SiH3CL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH3CL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH3CL); annotation (preferredView = "info"); end SiH3CL; record SiH3F "SiH3F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH3F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH3F); annotation (preferredView = "info"); end SiH3F; record SiH3I "SiH3I(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH3I); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH3I); annotation (preferredView = "info"); end SiH3I; record SiH4 "SiH4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiH4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiH4); annotation (preferredView = "info"); end SiH4; record SiI "SiI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiI); annotation (preferredView = "info"); end SiI; record SiI2 "SiI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiI2); annotation (preferredView = "info"); end SiI2; record SiN "SiN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiN); annotation (preferredView = "info"); end SiN; record SiO "SiO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiO); annotation (preferredView = "info"); end SiO; record SiO2 "SiO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiO2); annotation (preferredView = "info"); end SiO2; record SiS "SiS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiS); annotation (preferredView = "info"); end SiS; record SiS2 "SiS2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SiS2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SiS2); annotation (preferredView = "info"); end SiS2; record Si2 "Si2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Si2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Si2); annotation (preferredView = "info"); end Si2; record Si2C "Si2C(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Si2C); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Si2C); annotation (preferredView = "info"); end Si2C; record Si2F6 "Si2F6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Si2F6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Si2F6); annotation (preferredView = "info"); end Si2F6; record Si2N "Si2N(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Si2N); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Si2N); annotation (preferredView = "info"); end Si2N; record Si3 "Si3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Si3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Si3); annotation (preferredView = "info"); end Si3; record Sn "Sn(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sn); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sn); annotation (preferredView = "info"); end Sn; record Snplus "Snplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Snplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Snplus, z=1); annotation (preferredView = "info"); end Snplus; record Snminus "Snminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Snminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Snminus, z=-1); annotation (preferredView = "info"); end Snminus; record SnBr "SnBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnBr); annotation (preferredView = "info"); end SnBr; record SnBr2 "SnBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnBr2); annotation (preferredView = "info"); end SnBr2; record SnBr3 "SnBr3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnBr3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnBr3); annotation (preferredView = "info"); end SnBr3; record SnBr4 "SnBr4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnBr4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnBr4); annotation (preferredView = "info"); end SnBr4; record SnCL "SnCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnCL); annotation (preferredView = "info"); end SnCL; record SnCL2 "SnCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnCL2); annotation (preferredView = "info"); end SnCL2; record SnCL3 "SnCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnCL3); annotation (preferredView = "info"); end SnCL3; record SnCL4 "SnCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnCL4); annotation (preferredView = "info"); end SnCL4; record SnF "SnF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnF); annotation (preferredView = "info"); end SnF; record SnF2 "SnF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnF2); annotation (preferredView = "info"); end SnF2; record SnF3 "SnF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnF3); annotation (preferredView = "info"); end SnF3; record SnF4 "SnF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnF4); annotation (preferredView = "info"); end SnF4; record SnI "SnI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnI); annotation (preferredView = "info"); end SnI; record SnI2 "SnI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnI2); annotation (preferredView = "info"); end SnI2; record SnI3 "SnI3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnI3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnI3); annotation (preferredView = "info"); end SnI3; record SnI4 "SnI4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnI4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnI4); annotation (preferredView = "info"); end SnI4; record SnO "SnO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnO); annotation (preferredView = "info"); end SnO; record SnO2 "SnO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnO2); annotation (preferredView = "info"); end SnO2; record SnS "SnS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnS); annotation (preferredView = "info"); end SnS; record SnS2 "SnS2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SnS2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SnS2); annotation (preferredView = "info"); end SnS2; record Sn2 "Sn2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sn2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sn2); annotation (preferredView = "info"); end Sn2; record Sr "Sr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sr); annotation (preferredView = "info"); end Sr; record Srplus "Srplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Srplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Srplus, z=1); annotation (preferredView = "info"); end Srplus; record SrBr "SrBr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrBr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrBr); annotation (preferredView = "info"); end SrBr; record SrBr2 "SrBr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrBr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrBr2); annotation (preferredView = "info"); end SrBr2; record SrCL "SrCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrCL); annotation (preferredView = "info"); end SrCL; record SrCLplus "SrCLplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrCLplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrCLplus, z=1); annotation (preferredView = "info"); end SrCLplus; record SrCL2 "SrCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrCL2); annotation (preferredView = "info"); end SrCL2; record SrF "SrF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrF); annotation (preferredView = "info"); end SrF; record SrFplus "SrFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrFplus, z=1); annotation (preferredView = "info"); end SrFplus; record SrF2 "SrF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrF2); annotation (preferredView = "info"); end SrF2; record SrH "SrH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrH); annotation (preferredView = "info"); end SrH; record SrI "SrI(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrI); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrI); annotation (preferredView = "info"); end SrI; record SrI2 "SrI2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrI2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrI2); annotation (preferredView = "info"); end SrI2; record SrO "SrO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrO); annotation (preferredView = "info"); end SrO; record SrOH "SrOH(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrOH); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrOH); annotation (preferredView = "info"); end SrOH; record SrOHplus "SrOHplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrOHplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrOHplus, z=1); annotation (preferredView = "info"); end SrOHplus; record Sr_OH_2 "Sr_OH_2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sr_OH_2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sr_OH_2); annotation (preferredView = "info"); end Sr_OH_2; record SrS "SrS(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.SrS); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.SrS); annotation (preferredView = "info"); end SrS; record Sr2 "Sr2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Sr2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Sr2); annotation (preferredView = "info"); end Sr2; record Ta "Ta(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ta); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ta); annotation (preferredView = "info"); end Ta; record Taplus "Taplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Taplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Taplus, z=1); annotation (preferredView = "info"); end Taplus; record Taminus "Taminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Taminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Taminus, z=-1); annotation (preferredView = "info"); end Taminus; record TaCL5 "TaCL5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TaCL5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TaCL5); annotation (preferredView = "info"); end TaCL5; record TaO "TaO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TaO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TaO); annotation (preferredView = "info"); end TaO; record TaO2 "TaO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TaO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TaO2); annotation (preferredView = "info"); end TaO2; record Ti "Ti(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Ti); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Ti); annotation (preferredView = "info"); end Ti; record Tiplus "Tiplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Tiplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Tiplus, z=1); annotation (preferredView = "info"); end Tiplus; record Timinus "Timinus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Timinus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Timinus, z=-1); annotation (preferredView = "info"); end Timinus; record TiCL "TiCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiCL); annotation (preferredView = "info"); end TiCL; record TiCL2 "TiCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiCL2); annotation (preferredView = "info"); end TiCL2; record TiCL3 "TiCL3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiCL3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiCL3); annotation (preferredView = "info"); end TiCL3; record TiCL4 "TiCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiCL4); annotation (preferredView = "info"); end TiCL4; record TiO "TiO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiO); annotation (preferredView = "info"); end TiO; record TiOplus "TiOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiOplus, z=1); annotation (preferredView = "info"); end TiOplus; record TiOCL "TiOCL(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiOCL); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiOCL); annotation (preferredView = "info"); end TiOCL; record TiOCL2 "TiOCL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiOCL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiOCL2); annotation (preferredView = "info"); end TiOCL2; record TiO2 "TiO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.TiO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.TiO2); annotation (preferredView = "info"); end TiO2; record U "U(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.U); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.U); annotation (preferredView = "info"); end U; record UF "UF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF); annotation (preferredView = "info"); end UF; record UFplus "UFplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UFplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UFplus, z=1); annotation (preferredView = "info"); end UFplus; record UFminus "UFminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UFminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UFminus, z=-1); annotation (preferredView = "info"); end UFminus; record UF2 "UF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF2); annotation (preferredView = "info"); end UF2; record UF2plus "UF2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF2plus, z=1); annotation (preferredView = "info"); end UF2plus; record UF2minus "UF2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF2minus, z=-1); annotation (preferredView = "info"); end UF2minus; record UF3 "UF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF3); annotation (preferredView = "info"); end UF3; record UF3plus "UF3plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF3plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF3plus, z=1); annotation (preferredView = "info"); end UF3plus; record UF3minus "UF3minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF3minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF3minus, z=-1); annotation (preferredView = "info"); end UF3minus; record UF4 "UF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF4); annotation (preferredView = "info"); end UF4; record UF4plus "UF4plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF4plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF4plus, z=1); annotation (preferredView = "info"); end UF4plus; record UF4minus "UF4minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF4minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF4minus, z=-1); annotation (preferredView = "info"); end UF4minus; record UF5 "UF5(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF5); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF5); annotation (preferredView = "info"); end UF5; record UF5plus "UF5plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF5plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF5plus, z=1); annotation (preferredView = "info"); end UF5plus; record UF5minus "UF5minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF5minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF5minus, z=-1); annotation (preferredView = "info"); end UF5minus; record UF6 "UF6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF6); annotation (preferredView = "info"); end UF6; record UF6minus "UF6minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UF6minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UF6minus, z=-1); annotation (preferredView = "info"); end UF6minus; record UO "UO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO); annotation (preferredView = "info"); end UO; record UOplus "UOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UOplus, z=1); annotation (preferredView = "info"); end UOplus; record UOF "UOF(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UOF); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UOF); annotation (preferredView = "info"); end UOF; record UOF2 "UOF2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UOF2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UOF2); annotation (preferredView = "info"); end UOF2; record UOF3 "UOF3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UOF3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UOF3); annotation (preferredView = "info"); end UOF3; record UOF4 "UOF4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UOF4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UOF4); annotation (preferredView = "info"); end UOF4; record UO2 "UO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO2); annotation (preferredView = "info"); end UO2; record UO2plus "UO2plus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO2plus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO2plus, z=1); annotation (preferredView = "info"); end UO2plus; record UO2minus "UO2minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO2minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO2minus, z=-1); annotation (preferredView = "info"); end UO2minus; record UO2F "UO2F(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO2F); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO2F); annotation (preferredView = "info"); end UO2F; record UO2F2 "UO2F2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO2F2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO2F2); annotation (preferredView = "info"); end UO2F2; record UO3 "UO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO3); annotation (preferredView = "info"); end UO3; record UO3minus "UO3minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.UO3minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.UO3minus, z=-1); annotation (preferredView = "info"); end UO3minus; record V "V(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.V); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.V); annotation (preferredView = "info"); end V; record Vplus "Vplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Vplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Vplus, z=1); annotation (preferredView = "info"); end Vplus; record Vminus "Vminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Vminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Vminus, z=-1); annotation (preferredView = "info"); end Vminus; record VCL4 "VCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.VCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.VCL4); annotation (preferredView = "info"); end VCL4; record VN "VN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.VN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.VN); annotation (preferredView = "info"); end VN; record VO "VO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.VO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.VO); annotation (preferredView = "info"); end VO; record VO2 "VO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.VO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.VO2); annotation (preferredView = "info"); end VO2; record V4O10 "V4O10(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.V4O10); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.V4O10); annotation (preferredView = "info"); end V4O10; record W "W(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.W); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.W); annotation (preferredView = "info"); end W; record Wplus "Wplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Wplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Wplus, z=1); annotation (preferredView = "info"); end Wplus; record Wminus "Wminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Wminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Wminus, z=-1); annotation (preferredView = "info"); end Wminus; record WCL6 "WCL6(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.WCL6); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.WCL6); annotation (preferredView = "info"); end WCL6; record WO "WO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.WO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.WO); annotation (preferredView = "info"); end WO; record WOCL4 "WOCL4(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.WOCL4); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.WOCL4); annotation (preferredView = "info"); end WOCL4; record WO2 "WO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.WO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.WO2); annotation (preferredView = "info"); end WO2; record WO2CL2 "WO2CL2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.WO2CL2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.WO2CL2); annotation (preferredView = "info"); end WO2CL2; record WO3 "WO3(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.WO3); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.WO3); annotation (preferredView = "info"); end WO3; record WO3minus "WO3minus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.WO3minus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.WO3minus, z=-1); annotation (preferredView = "info"); end WO3minus; record Xe "Xe(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Xe); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Xe); annotation (preferredView = "info"); end Xe; record Xeplus "Xeplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Xeplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Xeplus, z=1); annotation (preferredView = "info"); end Xeplus; record Zn "Zn(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Zn); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Zn); annotation (preferredView = "info"); end Zn; record Znplus "Znplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Znplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Znplus, z=1); annotation (preferredView = "info"); end Znplus; record Zr "Zr(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Zr); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Zr); annotation (preferredView = "info"); end Zr; record Zrplus "Zrplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Zrplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Zrplus, z=1); annotation (preferredView = "info"); end Zrplus; record Zrminus "Zrminus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.Zrminus, - z=-1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.Zrminus, z=-1); annotation (preferredView = "info"); end Zrminus; record ZrN "ZrN(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ZrN); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ZrN); annotation (preferredView = "info"); end ZrN; record ZrO "ZrO(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ZrO); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ZrO); annotation (preferredView = "info"); end ZrO; record ZrOplus "ZrOplus(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ZrOplus, - z=1); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ZrOplus, z=1); annotation (preferredView = "info"); end ZrOplus; record ZrO2 "ZrO2(g) MSL" - extends Chemical.Interfaces.IdealGasMSL.SubstanceData( - data = Modelica.Media.IdealGases.Common.SingleGasesData.ZrO2); + extends Chemical.Interfaces.IdealGasMSL.SubstanceData(data=Modelica.Media.IdealGases.Common.SingleGasesData.ZrO2); annotation (preferredView = "info"); end ZrO2; end IdealGasesMSL; @@ -7670,8 +6216,7 @@ package Substances "Definitions of substances" DfH=0, DfG=0, Cp=25.4, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); annotation (preferredView = "info"); end Silver_solid; @@ -7681,8 +6226,7 @@ package Substances "Definitions of substances" z=1, DfH=105900, DfG=77100, - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Silver_aqueous; @@ -7693,8 +6237,7 @@ package Substances "Definitions of substances" DfH=-127030, DfG=-109720, Cp=50.8, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end SilverChloride_solid; @@ -7704,8 +6247,7 @@ package Substances "Definitions of substances" z=2, DfH=-542960, DfG=-542960 - 298.15*(33.67), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Calcium_aqueous; @@ -7715,8 +6257,7 @@ package Substances "Definitions of substances" z=-1, DfH=-167460, DfG=-131170, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Chloride_aqueous; @@ -7736,8 +6277,7 @@ package Substances "Definitions of substances" MolarWeight=0.02801, DfH=-276900, DfG=-110200, - References={ - "Calculated from gas phase using Henry's coefficient from http://webbook.nist.gov/cgi/cbook.cgi?ID=C630080&Mask=10"}); + References={"Calculated from gas phase using Henry's coefficient from http://webbook.nist.gov/cgi/cbook.cgi?ID=C630080&Mask=10"}); annotation (preferredView = "info"); end CarbonMonoxide_aqueous; // DfG = -8.314*298.15*log(0.00099/55.508) + -137300 @@ -7748,8 +6288,7 @@ package Substances "Definitions of substances" DfH=-393500, DfG=-394400, Cp=37.1, - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end CarbonDioxide_gas; @@ -7759,8 +6298,7 @@ package Substances "Definitions of substances" MolarWeight=0.044, DfH=-412900, DfG=-386200, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end CarbonDioxide_aqueous; @@ -7770,8 +6308,7 @@ package Substances "Definitions of substances" z=-2, DfH=-676300, DfG=-676300 - 298.15*(-497.065), - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Carbonate_aqueous; @@ -7782,8 +6319,7 @@ package Substances "Definitions of substances" DfH=0, DfG=0, Cp=0, - References={ - "http://physics.nist.gov/cgi-bin/cuu/Value?mme, To solve standard electo-chemical cell potentials"}); + References={"http://physics.nist.gov/cgi-bin/cuu/Value?mme, To solve standard electo-chemical cell potentials"}); annotation (preferredView = "info"); end Electrone_solid; @@ -7793,8 +6329,7 @@ package Substances "Definitions of substances" z=2, DfH=-87860, DfG=-87860 - 298.15*(-9.93), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Iron2_aqueous; @@ -7804,8 +6339,7 @@ package Substances "Definitions of substances" z=3, DfH=-47700, DfG=-47700 - 298.15*(-124.77), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Iron3_aqueous; @@ -7814,8 +6348,7 @@ package Substances "Definitions of substances" MolarWeight=0.1806, DfH=-1274500, DfG=-1274500 - 298.15*(-1220.66), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Glucose_solid; @@ -7826,8 +6359,7 @@ package Substances "Definitions of substances" DfH=0, DfG=0, Cp=28.8, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Hydrogen_gas; @@ -7836,8 +6368,7 @@ package Substances "Definitions of substances" MolarWeight=0.062027, DfH=-699700, DfG=-699700 - 298.15*(-256.582), - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end CarbonicAcid_aqueous; @@ -7847,8 +6378,7 @@ package Substances "Definitions of substances" DfH=-241830, DfG=-228590, Cp=33.6, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Water_gas; @@ -7858,8 +6388,7 @@ package Substances "Definitions of substances" DfH=-285840, DfG=-237190, Cp=75.3, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info", Documentation(info="


    

@@ -7874,11 +6403,10 @@ package Substances "Definitions of substances" DfH=-285830, DfG=-227230, Cp=75.3, - SelfClustering = true, - SelfClustering_dH = -81.6348, - SelfClustering_dS = 32.845554, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + SelfClustering=true, + SelfClustering_dH=-81.6348, + SelfClustering_dS=32.845554, + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); //-77.95928, /* SelfClustering_dH = -81.6348, @@ -7910,8 +6438,7 @@ package Substances "Definitions of substances" z=-1, DfH=-1302480, DfG=-1302480 - 298.15*(-561.395), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end DihydrogenPhosphate_aqueous; @@ -7921,8 +6448,7 @@ package Substances "Definitions of substances" z=1, DfH=-285840, DfG=-285840 - 298.15*(-163.17), - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Hydronium_aqueous; @@ -7942,8 +6468,7 @@ package Substances "Definitions of substances" z=1, DfH=0, DfG=0, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Proton_aqueous; // as hypothetical HA <-> H+ + A- simplification of H2O + HA <-> H3O+ + A-"; @@ -7954,8 +6479,7 @@ package Substances "Definitions of substances" z=-1, DfH=-691100, DfG=-691100 - 298.15*(-348.82), - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Bicarbonate_aqueous; @@ -7966,8 +6490,7 @@ package Substances "Definitions of substances" DfH=-691100, DfG=-691100 - 298.15*(-348.82), gamma=0.79, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Bicarbonate_blood; @@ -7977,8 +6500,7 @@ package Substances "Definitions of substances" z=-2, DfH=-1298700, DfG=-1298700 - 298.15*(-686.232), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end HydrogenPhosphate_aqueous; @@ -7989,8 +6511,7 @@ package Substances "Definitions of substances" DfH=-885750, DfG=-752870, density=1800, - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end HydrogenSulfate_aqueous; @@ -8000,8 +6521,7 @@ package Substances "Definitions of substances" z=1, DfH=-251200, DfG=-251200 - 298.15*(103.97), - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Potassium_aqueous; @@ -8022,8 +6542,7 @@ package Substances "Definitions of substances" z=1, DfH=-239660, DfG=-239660 - 298.15*(74.49), - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Sodium_aqueous; @@ -8033,8 +6552,7 @@ package Substances "Definitions of substances" z=1, DfH=-132800, DfG=-132800 - 298.15*(-178.77), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Amonium_aqueous; @@ -8044,8 +6562,7 @@ package Substances "Definitions of substances" DfH=0, DfG=0, Cp=29.4, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Oxygen_gas; @@ -8059,8 +6576,7 @@ package Substances "Definitions of substances" C=-1.186521, D=0.09578, E=-0.219663, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, http://old.vscht.cz/fch/cz/pomucky/fchab/C.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, http://old.vscht.cz/fch/cz/pomucky/fchab/C.html"}); annotation (preferredView = "info"); end Oxygen_gas_Shomate_298_6000; @@ -8075,8 +6591,7 @@ package Substances "Definitions of substances" D=-0.16151, E=0.175056, X=44.837013, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, http://old.vscht.cz/fch/cz/pomucky/fchab/C.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, http://old.vscht.cz/fch/cz/pomucky/fchab/C.html"}); annotation (preferredView = "info"); end Oxygen_gas_Shomate_200_5000; //A=8.99044, @@ -8097,8 +6612,7 @@ package Substances "Definitions of substances" z=-1, DfH=-229940, DfG=-157300, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Hydroxide_aqueous; @@ -8109,8 +6623,7 @@ package Substances "Definitions of substances" DfH=0, DfG=0, Cp=26.4, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); annotation (preferredView = "info"); end Lead_solid; @@ -8121,8 +6634,7 @@ package Substances "Definitions of substances" DfH=-276600, DfG=-219000, Cp=64.6, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); annotation (preferredView = "info"); end LeadDioxide_solid; @@ -8133,8 +6645,7 @@ package Substances "Definitions of substances" DfH=-918400, DfG=-811200, Cp=103.2, - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, http://www.update.uu.se/~jolkkonen/pdf/CRC_TD.pdf"}); annotation (preferredView = "info"); end LeadSulfate_solid; @@ -8144,8 +6655,7 @@ package Substances "Definitions of substances" z=-3, DfH=-1284070, DfG=-1284070 - 298.15*(-866.946), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Phosphate_aqueous; @@ -8155,8 +6665,7 @@ package Substances "Definitions of substances" z=-2, DfH=-907500, DfG=-907500 - 298.15*(-555.123), - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf"}); annotation (preferredView = "info"); end Sulphates_aqueous; @@ -8168,8 +6677,7 @@ package Substances "Definitions of substances" DfG=-174180, Cp=112.4, density=789, - References={ - "http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)"}); + References={"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)"}); annotation (preferredView = "info"); end Ethanol_liquid; //Some organic molecules: https://www.e-education.psu.edu/drupal6/files/be497b/pdf/Bioenergetics_AppA.pdf @@ -8219,8 +6727,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.Incompressible.SubstanceData( MolarWeight=0.427201, z=-4, - DfH = -1.0263e+6, - DfG = -882161, + DfH=-1.0263e+6, + DfG=-882161, References={"relative - designed only for ATP hydrolysis example"}); // dle reakce: ATP + H2O <-> ADP + H2PO4- (G=-30.5 kJ/mol. H=-20 kJ/mol) annotation (preferredView = "info"); @@ -8230,8 +6738,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.Incompressible.SubstanceData( MolarWeight=0.427201, z=-4, - DfH = -1.0263e+6, - DfG = -919245, + DfH=-1.0263e+6, + DfG=-919245, References={"relative - designed only for ATP hydrolysis example"}); // dle reakce: ATP^4- + H+ <-> ATP^3- (pKa=6.5, H=0 kJ/mol) annotation (preferredView = "info"); @@ -8244,28 +6752,21 @@ package Substances "Definitions of substances" Real T; equation T=200+time; - cp1 = Chemical.Interfaces.IdealGasShomate.molarHeatCapacityCp( - Oxygen_gas_Shomate_298_6000(), T); - cp2 = Chemical.Interfaces.IdealGasShomate.molarHeatCapacityCp( - Oxygen_gas_Shomate_200_5000(), T); - H1 = Chemical.Interfaces.IdealGasShomate.molarEnthalpyElectroneutral( - Oxygen_gas_Shomate_298_6000(), T); - H2 = Chemical.Interfaces.IdealGasShomate.molarEnthalpyElectroneutral( - Oxygen_gas_Shomate_200_5000(), T); - S1 = Chemical.Interfaces.IdealGasShomate.molarEntropyPure( - Oxygen_gas_Shomate_298_6000(), T); - S2 = Chemical.Interfaces.IdealGasShomate.molarEntropyPure( - Oxygen_gas_Shomate_200_5000(), T); + cp1 = Chemical.Interfaces.IdealGasShomate.molarHeatCapacityCp(Oxygen_gas_Shomate_298_6000(), T); + cp2 = Chemical.Interfaces.IdealGasShomate.molarHeatCapacityCp(Oxygen_gas_Shomate_200_5000(), T); + H1 = Chemical.Interfaces.IdealGasShomate.molarEnthalpyElectroneutral(Oxygen_gas_Shomate_298_6000(), T); + H2 = Chemical.Interfaces.IdealGasShomate.molarEnthalpyElectroneutral(Oxygen_gas_Shomate_200_5000(), T); + S1 = Chemical.Interfaces.IdealGasShomate.molarEntropyPure(Oxygen_gas_Shomate_298_6000(), T); + S2 = Chemical.Interfaces.IdealGasShomate.molarEntropyPure(Oxygen_gas_Shomate_200_5000(), T); end OxygenGasOnTemperature; record Nitrogen_gas "N2(g)" extends Chemical.Interfaces.IdealGas.SubstanceData( - MolarWeight=0.0280134, - DfH=0, - DfG=0, - Cp=29.1, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C7727379&Type=JANAFG&Plot=on"}); + MolarWeight=0.0280134, + DfH=0, + DfG=0, + Cp=29.1, + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C7727379&Type=JANAFG&Plot=on"}); annotation (preferredView = "info"); end Nitrogen_gas; @@ -8273,8 +6774,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.IdealGas.SubstanceData( MolarWeight=0.01604246, z=0, - DfH = -74848, - DfG = -50794, + DfH=-74848, + DfG=-50794, References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); @@ -8284,8 +6785,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.Incompressible.SubstanceData( MolarWeight=0.01604246, z=0, - DfH = -88151, - DfG = -34504, + DfH=-88151, + DfG=-34504, References={"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C74828&Mask=10#Solubility"}); annotation (preferredView = "info"); @@ -8295,8 +6796,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.IdealGas.SubstanceData( MolarWeight=0.060052, z=0, - DfH = -436071, - DfG = -378978, + DfH=-436071, + DfG=-378978, References={"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C64197&Mask=10#Solubility"}); annotation (preferredView = "info"); @@ -8306,8 +6807,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.Incompressible.SubstanceData( MolarWeight=0.060052, z=0, - DfH = -488453, - DfG = -399600, + DfH=-488453, + DfG=-399600, References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); @@ -8317,8 +6818,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.Incompressible.SubstanceData( MolarWeight=0.059052, z=-1, - DfH = -488871, - DfG = -372500, + DfH=-488871, + DfG=-372500, References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); end Acetate_aqueous; @@ -8329,8 +6830,7 @@ package Substances "Definitions of substances" z=0, DfH=-4157, DfG=17740, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C1333740&Mask=10#Solubility"}); annotation (preferredView = "info"); end Hydrogen_aqueous; @@ -8338,8 +6838,8 @@ package Substances "Definitions of substances" extends Chemical.Interfaces.IdealGas.SubstanceData( MolarWeight=0.04607, z=0, - DfH = -235400, - DfG = -168600, + DfH=-235400, + DfG=-168600, References={"http://www.vias.org/genchem/standard_enthalpies_table.html"}); annotation (preferredView = "info"); @@ -8351,8 +6851,7 @@ package Substances "Definitions of substances" z=0, DfH=-290276, DfG=-181607, - References={ - "http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C64175&Units=SI&Mask=10#Solubility"}); + References={"http://www.vias.org/genchem/standard_enthalpies_table.html, https://webbook.nist.gov/cgi/cbook.cgi?ID=C64175&Units=SI&Mask=10#Solubility"}); annotation (preferredView = "info"); end Ethanol_aqueous; end Substances; diff --git a/Chemical/Topology.mo b/Chemical/Topology.mo index 099d968..1b76fa6 100644 --- a/Chemical/Topology.mo +++ b/Chemical/Topology.mo @@ -6,18 +6,15 @@ package Topology parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); - Chemical.Interfaces.Inlet inlet - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inlet annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=0, origin={-100,0}))); - Chemical.Interfaces.Outlet outletA - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=90, origin={0,100}))); - Chemical.Interfaces.Outlet outletB - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletB annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=-90, origin={0,-100}))); @@ -76,13 +73,11 @@ package Topology parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); Chemical.Interfaces.Inlet inlet annotation (Placement(transformation(extent={{-120,-20},{-80,20}}))); - Chemical.Interfaces.Outlet outletA - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=90, origin={0,100}))); - Chemical.Interfaces.Outlet outletB - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletB annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=0, origin={100,0}))); @@ -142,18 +137,15 @@ package Topology annotation (Dialog(tab="Advanced")); parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); - Chemical.Interfaces.Outlet outlet - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outlet annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={-100,0}))); - Chemical.Interfaces.Inlet inletA - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=-90, origin={0,100}))); - Chemical.Interfaces.Inlet inletB - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletB annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=90, origin={0,-100}))); @@ -217,18 +209,15 @@ package Topology annotation (Dialog(tab="Advanced")); parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); - Chemical.Interfaces.Outlet outlet - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outlet annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={-100,0}))); - Chemical.Interfaces.Inlet inletA - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=-90, origin={0,100}))); - Chemical.Interfaces.Inlet inletB - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletB annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={100,0}))); @@ -290,8 +279,7 @@ package Topology parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); Chemical.Interfaces.Inlet inlet annotation (Placement(transformation(extent={{-120,-20},{-80,20}}))); - Chemical.Interfaces.Outlet outletA - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=90, origin={0,100}))); @@ -300,8 +288,7 @@ package Topology extent={{-20,-20},{20,20}}, rotation=270, origin={3.55271e-15,-100}))); - Chemical.Interfaces.Outlet outletC - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletC annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=0, origin={100,0}))); @@ -373,23 +360,19 @@ package Topology annotation (Dialog(tab="Advanced")); parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); - Chemical.Interfaces.Outlet outleta - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outleta annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={-100,0}))); - Chemical.Interfaces.Outlet outletb - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletb annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=-90, origin={0,-100}))); - Chemical.Interfaces.Inlet inletA - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=-90, origin={0,100}))); - Chemical.Interfaces.Inlet inletB - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletB annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={100,0}))); @@ -469,23 +452,19 @@ package Topology annotation (Dialog(tab="Advanced")); parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); - Chemical.Interfaces.Outlet outleta - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outleta annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={-100,0}))); - Chemical.Interfaces.Outlet outletb - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outletb annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=0, origin={100,0}))); - Chemical.Interfaces.Inlet inletA - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=-90, origin={0,100}))); - Chemical.Interfaces.Inlet inletB - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletB annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=90, origin={0,-100}))); @@ -564,23 +543,19 @@ package Topology annotation (Dialog(tab="Advanced")); parameter Chemical.Utilities.Units.Inertance L=dropOfCommons.L "Inertance on each Branch of Component" annotation (Dialog(tab="Advanced")); - Chemical.Interfaces.Outlet outlet - annotation (Placement(transformation( + Chemical.Interfaces.Outlet outlet annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={-100,0}))); - Chemical.Interfaces.Inlet inletA - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletA annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=-90, origin={0,100}))); - Chemical.Interfaces.Inlet inletB - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletB annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=180, origin={100,0}))); - Chemical.Interfaces.Inlet inletC - annotation (Placement(transformation( + Chemical.Interfaces.Inlet inletC annotation (Placement(transformation( extent={{-20,-20},{20,20}}, rotation=90, origin={0,-100}))); @@ -717,7 +692,6 @@ package Topology // these are needed by DynamicJunctionN output Real w[N](each unit="1") "regularized weighting factor for specific enthalpy"; - protected outer Chemical.DropOfCommons dropOfCommons; diff --git a/Chemical/package.mo b/Chemical/package.mo index 4d6c537..d3bc9cb 100644 --- a/Chemical/package.mo +++ b/Chemical/package.mo @@ -1,5327 +1,8 @@ -within ; -package Chemical "Physical Chemistry" - package UsersGuide "User's Guide" - extends Modelica.Icons.Information; +within ; +package Chemical "Chemical pathways" - class Overview "Overview" - extends Modelica.Icons.Information; - - annotation (Documentation(info=" -

The Chemical library can describe the following phenomena.

- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Chemical Components

Description

Chemical solution

The solution is the base component of each model, because it defines the conditions of the electro-chemical processes. It integrates the total amount of substance (called amount of solution), heat, charge, entropy, volume and others from each substances to present the base properties such as temperature, pressure, electric potential and others. The usage is very simple - just connect each chemical substance with its chemical solution using their SolutionPort.

Chemical substance

The chemical substance integrates the amount of the chemical substance and from the properties of the connected solution it presents the electro-chemical potential of the substance using the SubstancePort.

There are two basic states of matter: ideal gas and incompressible substance. However, the user can easily (re)define their own state of matter by inserting the correct expressions for the pure substance activity coefficient, molar volume, molar entropy and molar enthalpy, based on the current solution state (temperature, pressure, electric potential and ionic strength) and the substance data. The object-oriented design allows users to define the substance data record as part of the state of matter package. Users can select substance parameters according to the state of matter, redefining the getter functions of substance properties.

The examples work with ideal gases in case of all gaseous substance and incompressible state of matter in case of liquid or solid. The definition data are the molar mass of the substance, the number of charges of the substance, the molar heat capacity of the substance at a constant pressure, free formation enthalpy, free formation Gibbs energy and density (if incompressible) — all at a temperature of 25°C and pressure 1 bar. Since these parameters are usually recorded in chemical tables at this standard conditions. In this manner, more than 35 real chemical substances in the example package of this chemical library have already been defined. The usage of these predefined substances’ data is very simple. In the parameter dialog of the chemical substance, the correct record with this data can be selected, as shown in Figure 1.

This setting is typically the most important setting of each chemical model. All equilibrium coefficients, standard voltages, dissolution coefficients, saturated vapor pressures and so on, are automatically solved using these substance data. As a result, for example, the chemical reaction component only needs to define the stoichiometry coefficients, and the connected substances reach equilibrium at the correct equilibrium coefficient.

Chemical reaction

The chemical reaction component is very general. The dissociation constant of the equilibrium is calculated from substance properties at usual in thermodynamics, for example as definition of UIPAC. For example if we want to define simple reaction A<->B with dissociation constant [B]/[A]=2 then it must be the difference between Gibbs energies of formation equal to B.DfG - A.DfG = - R * T * ln(2). Without lost of generality it is possible to select some substances as reference and give them the zero Gibbs energy of formation. The next substances created by some chemical process can be expressed from them such as example of alosteric hemoglobin calculation. The kinetics of the chemical reaction is different as usual. However the most of processes can be recalculated with sufficient precision, for example the Michaelic-Menton can be recalculated with precision of 1.5% of maximal rate.

Diffusion

Diffusion is a dynamic chemical process, wich is also equilibrating of electro-chemical potential of the substance. Analogically as in chemical reaction the speed of diffucion can be calculated as coefficient C multiplied by electro-chemical gratient. C can be a parammeter or input expressed from distance, substance and solution properties.

Henry's law, Raoult's law or Sieverts' law

Surprisingly, all these laws has the same basis = equilibrium of electro-chemical potential. The most of problems in data is caused by wrong selection of standard state as 1 mol/kg or 1 mol/L. Please avoid these assumptions of these totally confused states and use only mole fractions instead of each molality or molarity - the world will be much better (I promise).

Semipermeable membrane

The same as before - just equilibrating the electro-chemical potentials. A result is the Donnan's equilibrium, Nernst potentials of the ions and the membrane electric potential. Transporting water through membrane is reaching the osmotic equilibrium (The real one, not the simplified one defined by osmotic pressure lineary dependent on impermeable substance concentration).

Chemical speciation

The chemical speciation is for macromolecule composed with independent subunits is specific conformations. For example the hemoglobin is tetramer, which can be in two conformation: relaxed and tensed. In each of this conformation it has different afinities (different dissociation constant) for binding oxygen in each of four independent subunits. This alosteric effect can be modeled using speciation such as in Allosteric_Hemoglobin2_MWC. However the result should be the same as using the detailed reaction model Allosteric_Hemoglobin_MWC.

-")); - end Overview; - - class Connectors "Connectors" - extends Modelica.Icons.Information; - - annotation (Documentation(info=" -

The Chemical defines the two important elementary connectors for substance and for solution:

- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

potential

variables

flow

variables

stream

variables

connector definition

icons

substance

u .. electro-chemical potential of the chemical substance

q .. molar flow of the chemical substance


Chemical.Interfaces.SubstancePort

solution

p .. pressure of the solution

T .. temperature of the solution

v .. electric potential of the solution


n .. amount of all substances in the solution

m .. mass of the solution

V .. volume of the solution

G .. free Gibbs energy of the solution

Q .. electric charge of the solution

I .. ionic strength of the solution

dV .. change of the volume of the solution

dH .. enthalpy change of the solution

i .. electric charge change of the solution


nj .. amount of the substance

mj .. mass of the substance

Vj .. volume of the substance

Gj .. free Gibbs energy of the substance

Qj .. electric charge of the substance

Ij .. ionic strength of the substance


Chemical.Interfaces.SolutionPort

substanceMass

x_mass .. mass fraction of the chemical substance in solution

m_flow .. mass flow of the chemical substance


Chemical.Interfaces.SubstanceMassPort

substanceMolarity

c .. molar concentration per liter of the chemical substance in solution

q .. molar flow of the chemical substance


Chemical.Interfaces.SubstanceMolarityPort

-")); - end Connectors; - - package ReleaseNotes "Release notes" - extends Modelica.Icons.ReleaseNotes; - - class Version_1_0 "Version 1.0.0 (Apr. 28, 2015)" - extends Modelica.Icons.ReleaseNotes; - - annotation (Documentation(info=" - -")); - end Version_1_0; - - class Version_1_1 "Version 1.1.0 (Sep. 15, 2015)" - extends Modelica.Icons.ReleaseNotes; - - annotation (Documentation(info=" - -")); - end Version_1_1; - - class Version_1_2 "Version 1.2.0 (Oct. 15, 2018)" - extends Modelica.Icons.ReleaseNotes; - - annotation (Documentation(info=" - -")); - end Version_1_2; - - class Version_1_3 "Version 1.3.0 (Nov. 19, 2020)" - extends Modelica.Icons.ReleaseNotes; - - annotation (Documentation(info=" - -")); - end Version_1_3; - - class Version_1_4 "Version 1.4.0 (Jan. 27, 2021)" - extends Modelica.Icons.ReleaseNotes; - - annotation (Documentation(info=" - -")); - end Version_1_4; - - class Version_1_4_1 "Version 1.4.1 (Nov. 23, 2023)" - extends Modelica.Icons.ReleaseNotes; - - annotation (Documentation(info=" - -")); - end Version_1_4_1; - annotation (Documentation(info=" -

This section summarizes the changes that have been performed on the Chemical.

-")); - - end ReleaseNotes; - - class Contact "Contact" - extends Modelica.Icons.Contact; - - annotation (Documentation(info=" -

Marek Mateják

-

email: marek@matfy.cz

-

skype: marek.matejak

-

tel: +420 776 301 395

-")); - - end Contact; - - class License "BSD 3-Clause License" - extends Modelica.Icons.Information; - annotation (Documentation(info=" -

All files in this directory (Physiolibrary) and in all subdirectories, especially all files that build package "Physiolibrary" are licensed by Marek Matejak under the BSD 3-Clause License (with exception of files "Resources/*").

-

Licensor:

-

Marek Mateják,

-

5.května 50,

-

250 82 Úvaly u Prahy,

-

Czech Republic,

-

email: marek@matfyz.cz

-

Organization:

-

Institute of Pathological Physiology, First Faculty of Medicine, Charles University in Prague,

-

U Nemocnice 5, 128 53 Prague 2, Czech Republic

-

Copyright notices of the files:

-

Copyright (c) 2008-2023, Marek Mateják, Charles University in Prague

-


All rights reserved.

-

Redistribution and use in source and binary forms, with or without modification, are permitted provided that the following conditions are met:

-

1. Redistributions of source code must retain the above copyright notice, this list of conditions and the following disclaimer.

-

2. Redistributions in binary form must reproduce the above copyright notice, this list of conditions and the following disclaimer in the documentation and/or other materials provided with the distribution.

-

3. Neither the name of the copyright holder nor the names of its contributors may be used to endorse or promote products derived from this software without specific prior written permission.

-

THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.

-")); - end License; - - class NewRelease "Publishing new release" - extends Modelica.Icons.Information; - - annotation (Documentation(info=" -


New release must be numbered by Semantic Versioning 2.0.0, see semver.org.

-


If minor version, then the conversion script must be written and connected with package Chemical using "annotation(conversion(from(version=..)))"!

-


To clean the code from dummy annotations try to use script ttws.

-

To check english spelling try to use missspell_fixer.

-


Update version number to "X.Y.Z":

- -


Update release notes:

- -


Publish release in GitHub:

- -")); - end NewRelease; - annotation (DocumentationClass=true, Documentation(info=" -

Package Chemical is a modelica package for Electro-Chemical processes that is developed from Physiolibrary modelica implementation, see http://www.physiolibrary.org. It provides connectors and model components fitted for electro-chemical models.

-")); - end UsersGuide; extends Modelica.Icons.Package; - package Components "Chemical Components" - model Solution "Chemical solution as homogenous mixture of the substances" - extends Icons.Solution; - - extends Interfaces.PartialSolutionWithHeatPort(pressure(start=BasePressure)); - - parameter Modelica.Units.SI.Pressure BasePressure=system.p_ambient - "Pressure at zero mechanic force (or if not useMechanicPorts)" - annotation (HideResult=true); - - parameter Boolean useMechanicPorts = false "Are mechanic ports pressent?" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.Area SurfaceArea=0.01 - "Area for surfacePort to connect MultiBody components" - annotation (HideResult=true, Dialog(enable=useMechanicPorts)); - - parameter Boolean isPistonPositionAbsolute=false - "Relavite position has zero at initial state without force" - annotation (HideResult=true,choices(checkBox=true), Dialog(enable=useMechanicPorts)); - - Modelica.Mechanics.Translational.Interfaces.Flange_a surfaceFlange(f=f,s=top_s) if useMechanicPorts - "The pressure of solution generate force on prescribed surface." - annotation (Placement(transformation(extent={{-10,70},{10,90}}), - iconTransformation(extent={{-2,98},{2,102}}))); - Modelica.Mechanics.Translational.Interfaces.Flange_b bottom(f=-f,s=top_s - ds) if useMechanicPorts - "Fix of the cilinder on bottom." annotation (Placement(transformation( - extent={{-10,-90},{10,-70}}), iconTransformation(extent={{-2,-104},{2, - -100}}))); - - Interfaces.SolutionPort solution "Solution nonflows and flows" - annotation (Placement( - transformation(extent={{50,-90},{70,-70}}), iconTransformation(extent={{58,-100}, - {62,-96}}))); - protected - parameter Modelica.Units.SI.Position positionShift(fixed=false) - "=0 absolute, otherwise negative"; - Modelica.Units.SI.Position top_s; - Modelica.Units.SI.Position ds; - Modelica.Units.SI.Force f; - - initial equation - positionShift= if - (isPistonPositionAbsolute) then 0 else volume/SurfaceArea; - - equation - - //hydraulic - ds = volume/SurfaceArea - positionShift; - pressure = BasePressure - f/SurfaceArea; - - if not useMechanicPorts then - f=0; - top_s=ds; //equivalent for bottom_s==0 - end if; - - connect(solution, total.solution) annotation (Line(points={{60,-80},{60,-94}, - {84,-94},{84,-86}}, color={127,127,0})); - annotation ( - Icon(coordinateSystem( - preserveAspectRatio=false, initialScale=1, extent={{-100,-100},{ - 100,100}}), - graphics={Text( - extent={{-90,-88},{78,-96}}, - lineColor={128,0,255}, - textString="%name", - horizontalAlignment=TextAlignment.Left)}), - Documentation(revisions=" -

2015-2020 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

amountOfSolution = ∑ amountOfSubstances

-

mass = ∑ massOfSubstances

-

volume = ∑ volumeOfSubstances

-

freeGibbsEnergy = ∑ freeGibbsEnergiesOfSubstances

-

To calculate the sum of extensive substance's properties is misused the Modelica \"flow\" prefix even there are not real physical flows.

-")); - end Solution; - - model Substance "Substance in solution" - extends Icons.Substance; - - Modelica.Units.SI.Concentration c(displayUnit="mmol/l") - "Molar concentration of particles"; - - extends Interfaces.PartialSubstanceInSolutionWithAdditionalPorts; - - - - parameter Boolean use_mass_start = true "use mass_start, otherwise amountOfSubstance_start" - annotation (Evaluate=true, choices(checkBox=true), Dialog(group="Initialization")); - - parameter Modelica.Units.SI.Mass mass_start=1 - "Initial mass of the substance" - annotation (HideResult=not use_mass_start, Dialog(group="Initialization", enable=use_mass_start)); - - parameter Modelica.Units.SI.AmountOfSubstance amountOfSubstance_start=1 - "Initial amount of substance base molecules" - annotation (HideResult=use_mass_start, Dialog(group="Initialization", enable=not use_mass_start)); - - - Modelica.Units.SI.Mass mass=amountOfBaseMolecules* - molarMassOfBaseMolecule "Mass"; - - parameter Boolean calculateClusteringHeat = true "Only for self clustering substances" - annotation(Evaluate=true, choices(checkBox=true), Dialog(tab = "Clustering", enable = stateOfMatter.selfClustering(substanceData))); - - protected - parameter Modelica.Units.SI.Mass m_start=if use_mass_start then mass_start else - amountOfSubstance_start*molarMassOfBaseMolecule; - - parameter Modelica.Units.SI.MolarMass molarMassOfBaseMolecule = stateOfMatter.molarMassOfBaseMolecule(substanceData); - - Modelica.Units.SI.AmountOfSubstance amountOfBaseMolecules(start= - m_start/molarMassOfBaseMolecule) - "Amount of base molecules inside all clusters in compartment"; - - Modelica.Units.SI.AmountOfSubstance amountOfFreeMolecule(start= - m_start*stateOfMatter.specificAmountOfFreeBaseMolecule( - substanceData, - T=system.T_ambient, - p=system.p_ambient)) - "Amount of free molecules not included inside any clusters in compartment"; - - Modelica.Units.SI.AmountOfSubstance amountOfParticles(start= - m_start*stateOfMatter.specificAmountOfParticles( - substanceData, - T=system.T_ambient, - p=system.p_ambient)) - "Amount of particles/clusters in compartment"; - - Modelica.Units.SI.MoleFraction SelfClustering_K=exp(-SelfClustering_dG/( - Modelica.Constants.R*solution.T)) - "Dissociation constant of hydrogen bond between base molecules"; - - Modelica.Units.SI.ChemicalPotential SelfClustering_dG= - stateOfMatter.selfClusteringBondEnthalpy(substanceData) - - solution.T * stateOfMatter.selfClusteringBondEntropy(substanceData) - "Gibbs energy of hydrogen bond between H2O molecules"; - - Modelica.Units.SI.AmountOfSubstance amountOfBonds - "Amount of hydrogen bonds between molecules in compartment"; - - Real logn(stateSelect=StateSelect.prefer, start=log(m_start/molarMassOfBaseMolecule)) - "Natural logarithm of the amount of base molecules in solution"; - - - parameter Boolean EnthalpyNotUsed=false annotation ( - Evaluate=true, - HideResult=true, - choices(checkBox=true), - Dialog(tab="Advanced", group="Performance")); - - - initial equation - - amountOfBaseMolecules = m_start/molarMassOfBaseMolecule; - equation - - if stateOfMatter.selfClustering(substanceData) then - - //Liquid cluster theory - equilibrium: - //x[i] = x*(K*x)^i .. mole fraction of cluster composed with i base molecules - //amountOfParticles/solution.n = x/(1-K*x); //sum(x[i]) - //amountOfBaseMolecules/solution.n = x/((1-K*x)^2); //sum(i*x[i]) - //amountOfHydrogenBonds/solution.n = x*x*K/((1-K*x)^2); //sum((i-1)*x[i]) - - amountOfParticles*(1 - SelfClustering_K*x) = amountOfFreeMolecule; - - //Calculation of "abs(amountOfBaseMolecules*(1 - SelfClustering_K*x)) = amountOfParticles": - x = ((2*SelfClustering_K+solution.n/amountOfBaseMolecules) - sqrt((4*SelfClustering_K*solution.n/amountOfBaseMolecules)+(solution.n/amountOfBaseMolecules)^2)) / (2*(SelfClustering_K^2)); - - - amountOfBonds = amountOfBaseMolecules*x*SelfClustering_K; - - //TODO: may be the volume of the same number of free water molecules is different as volume of the same number of water molecules in cluster .. - //TODO: more precise calculation of other properties - - - //der(enthalpy) = solution.dH + q*actualStream(port_a.h_outflow); - //enthalpy = molarEnthalpy*amountOfBaseMolecules + amountOfAdditionalBonds*bondEnthalpy; - solution.dH =if (EnthalpyNotUsed) then 0 else der(molarEnthalpy)* - amountOfBaseMolecules + q*molarEnthalpy - q*actualStream(port_a.h_outflow) + ( - if (calculateClusteringHeat) then stateOfMatter.selfClusteringBondEnthalpy( - substanceData)*der(amountOfBonds) else 0) - "heat transfer from other substances in solution [J/s]"; - - solution.Gj =amountOfBaseMolecules*port_a.u + amountOfBonds*SelfClustering_dG - "Gibbs energy of the substance"; - - else - - amountOfParticles = amountOfFreeMolecule; - amountOfBaseMolecules = amountOfFreeMolecule; - amountOfBonds = 0; - - //der(enthalpy) = solution.dH + q*actualStream(port_a.h_outflow); - //enthalpy = molarEnthalpy*amountOfBaseMolecules; - solution.dH = - if (EnthalpyNotUsed) then 0 - else der(molarEnthalpy)*amountOfBaseMolecules + q*molarEnthalpy - -q*actualStream(port_a.h_outflow) - "heat transfer from other substances in solution [J/s]"; - - solution.Gj = amountOfBaseMolecules*port_a.u "Gibbs energy of the substance [J]"; - - end if; - - - - //The main accumulation equation is "der(amountOfBaseMolecules)=q" - // However, the numerical solvers can handle it in form of log(n) much better. :-) - der(logn) = (q/amountOfBaseMolecules) "accumulation of amountOfBaseMolecules=exp(logn) [mol]"; - amountOfBaseMolecules = exp(logn); - - x = amountOfFreeMolecule/solution.n "mole fraction [mol/mol]"; - - c = amountOfParticles/solution.V "concentration [mol/m3]"; - - //solution flows - solution.i = Modelica.Constants.F*z*q + - Modelica.Constants.F*der(z)*amountOfBaseMolecules "change of sunstance charge [A]"; - solution.dV = molarVolume*q + der(molarVolume)*amountOfBaseMolecules "change of substance volume [m3/s]"; - - //extensive properties - solution.nj = amountOfParticles; - solution.mj = amountOfBaseMolecules*molarMassOfBaseMolecule; - solution.Vj = amountOfBaseMolecules*molarVolume; - solution.Qj = Modelica.Constants.F*amountOfBaseMolecules*z; - solution.Ij = (1/2)*(amountOfBaseMolecules*z^2); - - annotation(Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100}, - {100,100}}), graphics={Text( - extent={{-84,22},{92,64}}, - lineColor={128,0,255}, - textString="%name")}), Documentation(revisions=" -

2009-2015 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

n = x · n(solution) = ∫ MolarFlow

-

where n is amount of the substance and x is mole fraction.

-

The main class from “Chemical” package is called "Substance". It has one chemical connector, where chemical potential and molar flow is presented. An amount of solute "n" is accumulated by molar flow inside an instance of this class. In the default setting the amount of solution "n(solution)" is set to 55.6 as amount of water in one liter, so in this setting the concentration of very diluted solution in pure water at “mol/L” has the same value as the amount of substance at “mol”. But in the advanced settings the default amount of solution can be changed by parameter or using solution port to connect with solution. The molar flow at the port can be also negative, which means that the solute leaves the Substance instance. 

-


The recalculation between mole fraction, molarity and molality can be written as follows:

-

x = n/n(solution) = b * m(solvent)/n(solution) = c * V(solution)/n(solution)

-

where m(solvent) is mass of solvent, V(solution) is volume of solution, b=n/m(solvent) is molality of the substance, c=n/V(solution) is molarity of the substance.

-

If the amount of solution is selected to the number of total solution moles per one kilogram of solvent then the values of x will be the same as molality.

-

If the amount of solution is selected to the number of total solution moles in one liter of solution then the values of x will be the same as molarity.

-



Definition of electro-chemical potential:

-

u = u° + R*T*ln(gamma*x) + z*F*v

-

u° = DfG = DfH - T * DfS

-

where

-

x .. mole fraction of the substance in the solution

-

T .. temperature in Kelvins

-

v .. relative eletric potential of the solution

-

z .. elementary charge of the substance (like -1 for electron, +2 for Ca^2+)

-

R .. gas constant

-

F .. Faraday constant

-

gamma .. activity coefficient

-

u° .. chemical potential of pure substance

-

DfG .. free Gibbs energy of formation of the substance

-

DfH .. free enthalpy of formation of the substance

-

DfS .. free entropy of formation of the substance

-


Be carefull, DfS is not the same as absolute entropy of the substance S° from III. thermodinamic law! It must be calculated from tabulated value of DfG(298.15 K) and DfH as DfS=(DfH - DfG)/298.15.

-")); - end Substance; - extends Modelica.Icons.Package; - - model Reaction "Chemical Reaction" - extends Interfaces.ConditionalKinetics; - - parameter Integer nS=0 "Number of substrate types" - annotation ( HideResult=true, Evaluate=true, Dialog(connectorSizing=true, tab="General",group="Ports")); - - parameter Modelica.Units.SI.StoichiometricNumber s[nS]=ones(nS) - "Stoichiometric reaction coefficient for substrates" - annotation (HideResult=true); - - parameter Integer nP=0 "Number of product types" - annotation ( HideResult=true, Evaluate=true, Dialog(connectorSizing=true, tab="General",group="Ports")); - - parameter Modelica.Units.SI.StoichiometricNumber p[nP]=ones(nP) - "Stoichiometric reaction coefficients for products" - annotation (HideResult=true); - - parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient" - annotation(Dialog(group="Chemical kinetics")); - - Modelica.Units.SI.MolarFlowRate rr(start=0) "Reaction molar flow rate"; - - Interfaces.SubstancePorts_b substrates[nS] annotation (Placement( - transformation(extent={{-10,-40},{10,40}}, - rotation=180, - origin={-100,0}), iconTransformation( - extent={{-10,-40},{10,40}}, - rotation=180, - origin={-100,0}))); - - Interfaces.SubstancePorts_b products[nP] annotation (Placement( - transformation(extent={{-10,-40},{10,40}}, - rotation=180, - origin={100,0}), iconTransformation(extent={{-10,-40}, - {10,40}}, - rotation=180, - origin={100,0}))); - - Modelica.Units.SI.MolarEnthalpy h_mix; - - parameter Boolean EnthalpyNotUsed=false annotation ( - Evaluate=true, - HideResult=true, - choices(checkBox=true), - Dialog(tab="Advanced", group="Performance")); - protected - Modelica.Units.SI.ChemicalPotential du; - equation - //the main equation - du = ((p * products.u) - (s * substrates.u)); - rr = - kC * du * exp(-kE*abs(du)); - - //reaction molar rates - rr*s = substrates.q; - rr*p = -products.q; - - - // Implicit definition of the inStream()operator applied to inside connector i - - substrates.h_outflow = h_mix*ones(nS); - products.h_outflow = h_mix*ones(nP); - - if - (rr>0 and not EnthalpyNotUsed) then - h_mix*(products.q*ones(nP)) + substrates.q*inStream(substrates.h_outflow) = 0; - elseif - (rr<0 and not EnthalpyNotUsed) then - h_mix*(substrates.q*ones(nS)) + products.q*inStream(products.h_outflow) = 0; - else - h_mix=0; - end if; - - // 0 = substrates.q * actualStream(substrates.h_outflow) + products.q * actualStream(products.h_outflow); - /* 0 = sum(substrates[j].q*(if - (substrates[j].q > 0) then h_mix else inStream(substrates[j].h_outflow)) for j in 1:nS) - +sum(products[k].q * (if - (products[k].q > 0) then h_mix else inStream(products[k].h_outflow)) for k in 1:nP); -*/ - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Rectangle( - extent={{-100,-30},{100,30}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Text( - extent={{-100,-72},{100,-40}}, - lineColor={128,0,255}, - textString="%name"), - Polygon( - points={{-60,6},{-60,4},{54,4},{54,4},{18,14},{18,6},{-60,6}}, - lineColor={0,0,0}, - fillColor={0,0,0}, - fillPattern=FillPattern.Solid), - Polygon( - points={{54,-8},{54,-6},{-60,-6},{-60,-6},{-24,-16},{-24,-8},{54,-8}}, - lineColor={0,0,0}, - fillColor={0,0,0}, - fillPattern=FillPattern.Solid)}), - Documentation(revisions=" -

2013-2020 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

s1·S1 + .. + snS·SnS <-> p1·P1 + .. + pnP·PnP

-

By redefinition of stoichometry as vi = -si, Ai = Si for i=1..nS vi = pi-nS, Ai = Pi-nS for i=nS+1..nS+nP

-

So the reaction can be written also as 0 = ∑ (vi · Ai)

-

Equilibrium equation

- - - - - - - - - - - - - - - - -

K = product(a(S).^s) / product( a(P).^s ) = product(a(A).^v) 

dissociation constant

ΔrG = ∑ (vi · ΔfGi) = ΔrH - T·ΔrS = -R·T·log(K)

molar Gibb's energy of the reaction

ΔrH = ∑ (vi · ΔfHi)

molar enthalpy of the reaction

ΔrS = ∑ (vi · ΔfSi) = k·log(Δrω)

molar entropy of the reaction

-

Notations

- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Ai

i-th substance

vi

stochiometric coefficients of i-th substance

K

dissociation constant (activity based)

a(Ai)=fi*xi

activity of the substance A

fi

activity coefficient of the substance A

xi

mole fraction of the substance A

ΔfHi

molar enthalpy of formation of i-th substance

ΔfGi

molar Gibbs energy of formation of i-th substance

ΔfSi

molar entropy of formation of i-th substance

Δrω

change of number of microstates of particles by reaction

-")); - end Reaction; - - model ElectronTransfer - "Electron transfer from the solution to electric circuit" - extends Icons.ElectronTransfer; - extends Interfaces.PartialSubstanceInSolution(redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible, - final substanceData = Chemical.Interfaces.Incompressible.SubstanceData( - MolarWeight=5.4857990946e-7, - z=-1, - DfH=0, - DfG=0, - Cp=0, - density=1e20)); - - Modelica.Electrical.Analog.Interfaces.PositivePin pin annotation ( - Placement(transformation(extent={{90,50},{110,70}}), iconTransformation( - extent={{-110,-10},{-90,10}}))); - - equation - - //electric - pin.v = electricPotential; - pin.i + z*Modelica.Constants.F*port_a.q + solution.i = 0; - - //pure substance - x = 1; - - //solution changes - solution.dH = 0; - solution.dV = 0; - - //extensive properties of the solution - solution.nj=0; - solution.mj=0; - solution.Vj=0; - solution.Gj=0; - solution.Qj=0; - solution.Ij=0; - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Text( - extent={{-146,-44},{154,-84}}, - textString="%name", - lineColor={128,0,255})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end ElectronTransfer; - - model Diffusion "Solute diffusion" - extends Icons.Diffusion; - extends Interfaces.OnePort; - extends Interfaces.ConditionalKinetics; - - parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient"; - - protected - Modelica.Units.SI.ChemicalPotential du; - equation - //the main equation - du = (port_b.u - port_a.u); - port_b.q = kC * du * exp(-kE*abs(du)); - - annotation ( Documentation(revisions=" -

2009-2015 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

Diffusion of the substance as equilibration of electro-chemical potentials.

-")); - end Diffusion; - - model GasSolubility "Henry's law of gas solubility in liquid." - - extends Icons.GasSolubility; - - Interfaces.SubstancePort_b gas_port "Gaseous solution" - annotation (Placement(transformation(extent={{-10,90},{10,110}}))); - - Interfaces.SubstancePort_b liquid_port "Dissolved in liquid solution" annotation (Placement( - transformation(extent={{-10,-110},{10,-90}}), iconTransformation(extent={{-10,-110},{10,-90}}))); - - extends Interfaces.ConditionalKinetics; - - parameter Real kE(unit="mol/J") = 0 "Kinetic turnover coefficient"; - - parameter Boolean EnthalpyNotUsed=false annotation ( - Evaluate=true, - HideResult=true, - choices(checkBox=true), - Dialog(tab="Advanced", group="Performance")); - protected - Modelica.Units.SI.ChemicalPotential du; - equation - gas_port.q + liquid_port.q = 0; - - du = (liquid_port.u - gas_port.u); - - liquid_port.q = kC*du*exp(-kE*abs(du)); - - - gas_port.h_outflow = if (EnthalpyNotUsed) then 0 else inStream(liquid_port.h_outflow); - liquid_port.h_outflow = if (EnthalpyNotUsed) then 0 else inStream(gas_port.h_outflow); - - annotation (Documentation(revisions=" -

2009-2015

-

by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

Gaseuous substance dissolition in liquid (Henry's law, Raoult's law, Nernst dissolution in one).

-

Equilibrium equation

- - - - - - - - - - - - - - - - -

KH =xL / xg 

Henry's coefficient, Raoult's coefficient

ΔsolG = ΔfGL - ΔfGg = ΔsolH - T·ΔsolS = -R·T·log(KH· (fL / fg))

molar Gibb's energy of the dissolition

ΔsolH = ΔfHL - ΔfHg

molar enthalpy of the dissolition

ΔsolS = ΔfSL - ΔfSg = k·log(Δsolω)

molar entropy of the dissolition

-

Notations

- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

xL

mole fraction of the substance in the liquid

xg

mole fraction of the substance in the gas

fL

activity coefficient of the substance in the liquid

fg

activity coefficient of the substance in the gas

ΔfHL

molar enthalpy of formation of the substance in the liquid

ΔfHg

molar enthalpy of formation of the substance in the gas

ΔfSL

molar entropy of formation of the substance in the liquid

ΔfSg

molar entropy of formation of the substance in the gas

ΔsolG

molar Gibbs energy of dissolvation of the substance in the liquid

Δsolω

change of number of microstates of particles by dissolution

-")); - end GasSolubility; - - model Membrane - "Passive transport of the substance through semipermeable membrane" - extends Icons.Membrane; - extends Interfaces.OnePort; - extends Interfaces.ConditionalKinetics; - - parameter Real kE(unit="mol/J")=0 "Kinetic turnover coefficient"; - - protected - Modelica.Units.SI.ChemicalPotential du; - equation - //the main equation - du = (port_a.u - port_b.u); - port_a.q = kC * du * exp(-kE*abs(du)); - - annotation ( Documentation(info=" -

Filtration throught semipermeable membrane.

-

The penetrating particles are driven by electric and chemical gradient to reach Donnan's equilibrium.

-

If zero-flow Donnan's equilibrium is reached.

-", revisions=" -

2015 by Marek Matejak, Charles University, Prague, Czech Republic

-"), Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100}, - {100,100}}), graphics={ - Text( - extent={{-97,-12},{97,12}}, - textString="%name", - lineColor={128,0,255}, - origin={69,2}, - rotation=90)})); - end Membrane; - - model SubstancePump "Prescribed sunstance molar flow" - extends Interfaces.OnePort; - extends Interfaces.ConditionalSubstanceFlow; - - equation - port_a.q = q; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Rectangle( - extent={{-100,-50},{100,50}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid, - rotation=360), - Polygon( - points={{-80,25},{80,0},{-80,-25},{-80,25}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid, - rotation=360), - Text( - extent={{-150,-20},{150,20}}, - lineColor={128,0,255}, - origin={-10,-76}, - rotation=360, - textString="%name")}), Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstancePump; - - model Speciation - "Quaternary macromolecule form defined by all its subunits" - extends Icons.Speciation; - - replaceable package stateOfMatter = Interfaces.Incompressible constrainedby Interfaces.StateOfMatter - "Substance model to translate data into substance properties" - annotation (choicesAllMatching = true); - - parameter Integer NumberOfSubunits=1 - "Number of independent subunits occurring in macromolecule"; - - Interfaces.SolutionPort solution annotation (Placement(transformation(extent={{-70, - -110},{-50,-90}}), - iconTransformation(extent={{-70,-110},{-50,-90}}))); - - Modelica.Units.SI.AmountOfSubstance nm - "Amount of the macromolecule (all form in the conformation)"; - Modelica.Units.SI.MoleFraction xm - "Mole fraction of the macromolecule (all form of in the conformation)"; - - public - Interfaces.SolutionPort subunitSolution "The port to connect all subunits" - annotation (Placement(transformation(extent={{-70,92},{-50,112}}), - iconTransformation(extent={{30,50},{50,70}}))); - Interfaces.SubstancePort_a port_a annotation (Placement(transformation( - extent={{90,-110},{110,-90}}), iconTransformation(extent={{90,-110}, - {110,-90}}))); - Interfaces.SubstancePorts_b subunits[NumberOfSubunits] - "Subunits of macromolecule" annotation (Placement(transformation(extent={ - {-56,-14},{-36,66}}), iconTransformation( - extent={{-10,-40},{10,40}}, - rotation=90, - origin={-30,102}))); - - parameter Boolean EnthalpyNotUsed=false annotation ( - Evaluate=true, - HideResult=true, - choices(checkBox=true), - Dialog(tab="Advanced", group="Performance")); - - protected - Modelica.Units.SI.MolarEnthalpy h_mix; - equation - //amount of macromolecule (all forms in conformation) - nm*NumberOfSubunits + subunitSolution.nj = 0; - - //change of macromolecule = change of its subunits - subunits.q = -port_a.q * ones(NumberOfSubunits); - - //mole fraction of all forms in conformation - xm = nm/solution.n; - - //electrochemical potential of the specific form - port_a.u = Modelica.Constants.R*solution.T*log(xm) + - sum(subunits.u - Modelica.Constants.R*solution.T*log(xm) - * ones(NumberOfSubunits)); - - port_a.h_outflow = h_mix; - subunits.h_outflow = (h_mix/NumberOfSubunits)*ones(NumberOfSubunits); - - if - (port_a.q < 0 and not EnthalpyNotUsed) then - h_mix = inStream(subunits.h_outflow) * ones(NumberOfSubunits); - elseif - (port_a.q > 0 and not EnthalpyNotUsed) then - h_mix = inStream(port_a.h_outflow); - else - h_mix = 0; - end if; - - - - //properties from subunits - subunitSolution.dH + solution.dH = 0; - subunitSolution.i + solution.i = 0; - subunitSolution.Qj + solution.Qj = 0; - subunitSolution.Ij + solution.Ij = 0; - - //properties of macromolecule as a whole - subunitSolution.nj + solution.nj*NumberOfSubunits = 0; //only amount of substance is necessery to express between sites' solution and real solution - subunitSolution.mj + solution.mj = 0; - subunitSolution.Vj + solution.Vj = 0; - subunitSolution.Gj + solution.Gj = 0; - subunitSolution.dV + solution.dV = 0; - - //shift global solution status to subunits - subunitSolution.T = solution.T; - subunitSolution.v = solution.v; - subunitSolution.p = solution.p; - subunitSolution.n = solution.n; - subunitSolution.m = solution.m; - subunitSolution.V = solution.V; - subunitSolution.G = solution.G; - subunitSolution.Q = solution.Q; - subunitSolution.I = solution.I; - - - annotation (defaultComponentName="macromolecule", - Documentation(revisions=" -

2013-2015 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

Macromolecule speciation in chemical equilibrium

-

The equilibrium of the conformation reactions of macromolecules can be simplified to the reactions of their selected electro-neutral forms of the selected conformation, because of the law of detailed balance.

-

The assumptions of this calculation are:

-
    -
  1. Initial total concentrations of each subunit must be set to the total macromolecule concentration (for the selected conformation).
    2. -
  2. The charge, enthalpy of formation, entropy of formation and molar volume of each selected independent subunit form is zero.
    3. -
  3. Subunits are connected to the same solution as the macromolecule.
    4. -
-

Equilibrium equation

- - - - - - - - - - - - - - - - -

xm 

the probability of macromolecule(of the selected conformation)

fi = (xi/xm)

the probalitivy of selected independent subunits forms (of the macromolecule in the selected conformation)

xs = xm· Π fi = xm· Π (xi/xm)

the probability of the selected form of macromolecule (composed from selected subunits in the selected conformation)

us = us° + R·T·ln(xm) + ∑ (ui - R·T·ln(xm))

final equation of the equilibrium of electro-chemical potential

-




Notations

- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

nT

total amount of substances in the solution

nm

total amount of the macromolecule (of the selected conformation) in the solution

ns

amount of the specific form of the macromolecule (of the selected conformation) in the solution

ni

amount of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

xm = nm / nT

mole fraction of macromolecule (of the selected conformation)

xs = ns / nT

mole fraction of the selected form of the whole macromolecule (composed from selected subunits in the selected conformation)

xi = ni / nT

mole fraction of i-th macromolecule(of the selected conformation)'s subunit form

us°

base chemical potential of the selected form of the macromolecule (composed from selected subunits in the selected conformation)

us = us° + R·T·ln(xs)

chemical potential of the selected form of the macromolecule (composed from selected subunits in the selected conformation)

ui° = 0

base chemical potential of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

ui = R·T·ln(xi)

chemical potential of the specific form of the i-th macromolecule(of the selected conformation)'s subunit in the solution

-





For example: If the macromolecule M has four identical independent subunits and each subunit can occur in two form F1 and F2, then the probability of macromolecule form S composed only from four subunits in form F1 is P(S)=P(M)*P(F1)^4.

-"), - Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100},{ - 100,100}}), - graphics={ Text( - extent={{-22,-106},{220,-140}}, - lineColor={128,0,255}, - textString="%name")})); - end Speciation; - - model Stream "Flow of whole solution" - extends Interfaces.ConditionalSolutionFlow; - - replaceable package stateOfMatter = Interfaces.Incompressible constrainedby Interfaces.StateOfMatter - "Substance model to translate data into substance properties" - annotation (choicesAllMatching = true); - - parameter stateOfMatter.SubstanceData substanceData - "Definition of the substance" - annotation (choicesAllMatching = true); - - Interfaces.SubstancePort_b port_b annotation (Placement(transformation( - extent={{-110,-10},{-90,10}}), iconTransformation(extent={{-110,-10}, - {-90,10}}))); - Sensors.MoleFractionSensor moleFractionSensor( - redeclare package stateOfMatter = stateOfMatter, - substanceData=substanceData) - annotation (Placement(transformation(extent={{56,-10},{76,10}}))); - Sensors.MoleFractionSensor moleFractionSensor1( - redeclare package stateOfMatter = stateOfMatter, - substanceData=substanceData) - annotation (Placement(transformation(extent={{-56,-10},{-76,10}}))); - SubstancePump substancePump(useSubstanceFlowInput=true,EnthalpyNotUsed=EnthalpyNotUsed) - annotation (Placement(transformation(extent={{-14,-74},{6,-54}}))); - Modelica.Blocks.Logical.Switch switch1 annotation (Placement(transformation( - extent={{-10,10},{10,-10}}, - rotation=270, - origin={0,-38}))); - Modelica.Blocks.Logical.GreaterThreshold greaterThreshold annotation ( - Placement(transformation( - extent={{-10,-10},{10,10}}, - rotation=270, - origin={0,-4}))); - Modelica.Blocks.Math.Product product - annotation (Placement(transformation(extent={{-40,-36},{-20,-16}}))); - Modelica.Blocks.Math.Product product1 annotation (Placement(transformation( - extent={{-10,-10},{10,10}}, - rotation=180, - origin={30,-26}))); - Interfaces.SubstancePort_b port_a - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - Interfaces.SolutionPort solution - annotation (Placement(transformation(extent={{-70,-110},{-50,-90}}))); - - parameter Boolean EnthalpyNotUsed=false annotation ( - Evaluate=true, - HideResult=true, - choices(checkBox=true), - Dialog(tab="Advanced", group="Performance")); - - equation - product.u1=q; - product1.u2=q; - greaterThreshold.u=q; - - connect(port_b, moleFractionSensor1.port_a) annotation (Line( - points={{-100,0},{-76,0}}, - color={158,66,200})); - connect(moleFractionSensor.port_a, port_a) annotation (Line( - points={{76,0},{100,0}}, - color={158,66,200})); - connect(moleFractionSensor1.solution, solution) annotation (Line( - points={{-60,-10},{-60,-100}}, - color={0,128,255})); - connect(solution, moleFractionSensor.solution) annotation (Line( - points={{-60,-100},{60,-100},{60,-10}}, - color={0,128,255})); - connect(substancePump.substanceFlow, switch1.y) annotation (Line( - points={{0,-60},{0,-49},{-2.22045e-015,-49}}, - color={0,0,127})); - connect(switch1.u2, greaterThreshold.y) annotation (Line( - points={{2.22045e-015,-26},{0,-26},{0,-15}}, - color={255,0,255})); - connect(product1.u1, moleFractionSensor.moleFraction) annotation (Line( - points={{42,-32},{50,-32},{50,0},{56,0}}, - color={0,0,127})); - connect(product.u2, moleFractionSensor1.moleFraction) annotation (Line( - points={{-42,-32},{-50,-32},{-50,0},{-56,0}}, - color={0,0,127})); - connect(port_b, substancePump.port_a) annotation (Line( - points={{-100,0},{-86,0},{-86,-64},{-14,-64}}, - color={158,66,200})); - connect(substancePump.port_b, port_a) annotation (Line( - points={{6,-64},{84,-64},{84,0},{100,0}}, - color={158,66,200})); - connect(product.y, switch1.u1) annotation (Line( - points={{-19,-26},{-8,-26}}, - color={0,0,127})); - connect(product1.y, switch1.u3) annotation (Line( - points={{19,-26},{8,-26}}, - color={0,0,127})); - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,-50},{100,50}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid, - rotation=360), - Polygon( - points={{-80,25},{80,0},{-80,-25},{-80,25}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid, - rotation=360), - Text( - extent={{-150,-20},{150,20}}, - textString="%name", - lineColor={128,0,255}, - origin={2,-74}, - rotation=180)}), - Documentation(revisions=" -

2009-2018 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

Bidirectional mass flow by concentration

-

Possible field values:

- - - - - - - - - - - - - - - - - - - - -

forward flow

backward flow

solutionFlow

>=0

<=0

q_in.q

=solutionFlow*q_in.conc

=-q_out.q

q_out.q

=-q_in.q

=solutionFlow*q_out.conc

-
-")); - end Stream; - - end Components; - - package Sensors "Chemical sensors" - extends Modelica.Icons.SensorsPackage; - - model MolarFlowSensor "Measure of molar flow" - - extends Modelica.Icons.RoundSensor; - extends Interfaces.OnePort; - - Modelica.Blocks.Interfaces.RealOutput molarFlowRate(final unit="mol/s") annotation ( - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-60}), iconTransformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-100}))); - - equation - molarFlowRate = port_a.q; - - port_a.u = port_b.u; - - annotation ( - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-"), Icon(coordinateSystem(preserveAspectRatio=false, extent={{-100,-100},{ - 100,100}}), graphics={ - Line( - points={{70,-10},{90,-10}}, - color={127,0,127}), - Line( - points={{70,10},{90,10}}, - color={127,0,127}), - Line( - points={{-90,10},{-70,10}}, - color={127,0,127}), - Line( - points={{-90,-10},{-70,-10}}, - color={127,0,127}), - Text( - extent={{-31,-5},{28,-64}}, - lineColor={0,0,0}, - textString="dn")})); - end MolarFlowSensor; - - model MoleFractionSensor "Measure of mole fraction" - extends Modelica.Icons.RoundSensor; - extends Interfaces.PartialSubstanceSensor; - - Modelica.Blocks.Interfaces.RealOutput moleFraction(final unit="1") - "Mole fraction of the substance" - annotation ( - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-60}), iconTransformation( - extent={{-20,-20},{20,20}}, - origin={-100,0}, - rotation=180))); - - equation - port_a.q = 0; - - moleFraction = x; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-31,-3},{28,-62}}, - lineColor={0,0,0}, - textString="x"), - Line( - points={{70,0},{80,0}}, - color={127,0,127})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end MoleFractionSensor; - - model ElectroChemicalPotentialSensor - "Measure of electro-chemical potential" - extends Modelica.Icons.RoundSensor; - - Modelica.Blocks.Interfaces.RealOutput u(final unit="J/mol") - "Electro-chemical potential of the substance" - annotation ( - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-60}), iconTransformation( - extent={{-20,-20},{20,20}}, - origin={-100,0}, - rotation=180))); - - Interfaces.SubstancePort_b port_a - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - equation - - port_a.u = u; - - port_a.q = 0; - port_a.h_outflow = 0; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-31,-3},{28,-62}}, - lineColor={0,0,0}, - textString="u"), - Line( - points={{70,0},{80,0}}, - color={127,0,127})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end ElectroChemicalPotentialSensor; - - model MolalitySensor "Measure of molality of the substance" - extends Modelica.Icons.RoundSensor; - extends Interfaces.PartialSubstanceSensor; - - parameter Modelica.Units.SI.AmountOfSubstance - AmountOfSolutionPer1kgOfSolvent=1 - "Amount of all particles in the solution per one kilogram of solvent"; - - Modelica.Blocks.Interfaces.RealOutput molality(final unit="mol/kg") - "Molality of the substance (amount of substance per mass of solvent)" - annotation ( - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-60}), iconTransformation( - extent={{-20,-20},{20,20}}, - origin={-100,0}, - rotation=180))); - - protected - constant Modelica.Units.SI.Mass KG=1; - equation - port_a.q = 0; - - x=molality*KG / AmountOfSolutionPer1kgOfSolvent; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-31,-3},{28,-62}}, - lineColor={0,0,0}, - textString="b"), - Line( - points={{70,0},{80,0}}, - color={127,0,127})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end MolalitySensor; - - model MolarConcentrationSensor "Measure of molarity of the substance" - extends Modelica.Icons.RoundSensor; - extends Interfaces.PartialSubstanceSensor; - - parameter Modelica.Units.SI.AmountOfSubstance - AmountOfSolutionInOneLiter=1 - "Amount of all particles in one liter of the solution"; - - Modelica.Blocks.Interfaces.RealOutput molarConcentration(final unit="mol/m3", displayUnit="mol/l") - "Molarity of the substance (amount of substance in one liter of whole solution)" - annotation ( - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-60}), iconTransformation( - extent={{-20,-20},{20,20}}, - origin={-100,0}, - rotation=180))); - - protected - constant Modelica.Units.SI.Volume L=0.001; - equation - port_a.q = 0; - - x=molarConcentration*L / AmountOfSolutionInOneLiter; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-31,-3},{28,-62}}, - lineColor={0,0,0}, - textString="c"), - Line( - points={{70,0},{80,0}}, - color={127,0,127})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end MolarConcentrationSensor; - - model MassFractionSensor "Measure of mass fraction of the substance" - extends Modelica.Icons.RoundSensor; - extends Interfaces.PartialSubstanceSensor; - - parameter Modelica.Units.SI.AmountOfSubstance - AmountOfSolutionInOneKilogram=1 - "Amount of all particles in one kilogram of the solution"; - - Modelica.Blocks.Interfaces.RealOutput massFraction(final unit="kg/kg") - "Mass fraction of the substance (mass of the substance per mass of the whole solution)" - annotation ( - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-60}), iconTransformation( - extent={{-20,-20},{20,20}}, - origin={-100,0}, - rotation=180))); - - equation - port_a.q = 0; - - x=(massFraction*stateOfMatter.specificAmountOfParticles(substanceData)) / AmountOfSolutionInOneKilogram; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-31,-3},{28,-62}}, - lineColor={0,0,0}, - textString="mx"), - Line( - points={{70,0},{80,0}}, - color={127,0,127})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end MassFractionSensor; - - model PartialPressureSensor - "Measure of partial pressure of the substance in gaseous solution" - extends Modelica.Icons.RoundSensor; - extends Interfaces.PartialSubstanceSensor; - - Modelica.Blocks.Interfaces.RealOutput partialPressure(final unit="Pa") - "Partial pressure of the substance in gaseous solution" - annotation ( - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-60}), iconTransformation( - extent={{-20,-20},{20,20}}, - origin={-100,0}, - rotation=180))); - - equation - port_a.q = 0; - - partialPressure = x*solution.p; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-31,-3},{28,-62}}, - lineColor={0,0,0}, - textString="p"), - Line( - points={{70,0},{80,0}}, - color={127,0,127})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end PartialPressureSensor; - - model DissociationCoefficient - "Meassure dissociation coefficient (mole fraction based) for pure substances" - extends Modelica.Icons.RectangularSensor; - - outer Modelica.Fluid.System system "System wide properties"; - - parameter Boolean useTemperatureInput = false - "=true, if temperature is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.Temperature T=system.T_ambient - "Temperature if not useTemperatureInput" annotation (HideResult= - true, Dialog(enable=not useTemperatureInput)); - - Modelica.Blocks.Interfaces.RealInput temperature(start= - T, final unit="K")=_temperature if useTemperatureInput - "Temperature" - annotation (HideResult=true,Placement(transformation(extent={{-120,58}, - {-80,98}}), iconTransformation(extent={{-20,-20},{20,20}}, - rotation=270, - origin={-60,40}))); - - - parameter Boolean useTotalAmountOfSubstancesInput = false - "=true, if total amount of substances in solution is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.AmountOfSubstance n=1 - "Amount of all substances in solution per one liter of solution if not useTotalAmountOfSubstancesInput" - annotation (HideResult=true, Dialog(enable=not - useTotalAmountOfSubstancesInput)); - - Modelica.Blocks.Interfaces.RealInput totalAmountOfSubstances(start= - n, final unit="mol")=_n if useTotalAmountOfSubstancesInput - "Temperature" - annotation (HideResult=true,Placement(transformation(extent={{-120,58}, - {-80,98}}), iconTransformation(extent={{-20,-20},{20,20}}, - rotation=270, - origin={40,40}))); - - parameter Modelica.Units.SI.Mass m=1 - "Mass of solvent per one liter of solution"; - - parameter Integer nS=0 "Number of substrates types" - annotation ( HideResult=true, Evaluate=true, Dialog(connectorSizing=true, group="Ports")); - - parameter Modelica.Units.SI.StoichiometricNumber s[nS]=ones(nS) - "Stoichiometric reaction coefficient for substrates" - annotation (HideResult=true); - - parameter Integer nP=0 "Number of products types" - annotation ( HideResult=true, Evaluate=true, Dialog(connectorSizing=true, group="Ports")); - - parameter Modelica.Units.SI.StoichiometricNumber p[nP]=ones(nP) - "Stoichiometric reaction coefficients for products" - annotation (HideResult=true); - - Interfaces.SubstancePort_b products[nP] "Products" - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - - Interfaces.SubstancePort_b substrates[nS] "Substrates" - annotation (Placement(transformation(extent={{-110,-10},{-90,10}}))); - - Modelica.Units.SI.MolarEnergy DrG "Free Gibbs energy of reaction"; - - Modelica.Blocks.Interfaces.RealOutput DissociationCoefficient_MoleFractionBased - "Dissociation constant (if all substances has activity=1)" annotation (Placement(transformation( - extent={{-6,-86},{14,-66}}), iconTransformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-80}))); - - Real DissociationCoefficient_MolalityBased - "As ratio of molalities in moles per 1 kg of solvent"; - Real DissociationCoefficient_MolarityBased - "As ratio of molar concentration in moles per liter of solution"; - - Real pK - "= -log10('mole-fraction based dissociation coefficient')"; - - protected - Modelica.Units.SI.Temperature _temperature; - Modelica.Units.SI.AmountOfSubstance _n; - equation - if not useTemperatureInput then - _temperature = T; - end if; - if not useTotalAmountOfSubstancesInput then - _n = n; - end if; - - substrates.q = zeros(nS); - substrates.h_outflow = zeros(nS); - - products.q = zeros(nP); - products.h_outflow = zeros(nP); - - - DrG = ((p * products.u) - (s * substrates.u)); - - DissociationCoefficient_MoleFractionBased = exp(-DrG/(Modelica.Constants.R*T)); - - pK=-log10(DissociationCoefficient_MoleFractionBased); - - DissociationCoefficient_MolalityBased = ((n/m)^(p*ones(nP)-s*ones(nS))) * DissociationCoefficient_MoleFractionBased; - - DissociationCoefficient_MolarityBased = ((n/1)^(p*ones(nP)-s*ones(nS))) * DissociationCoefficient_MoleFractionBased; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-160,-94},{-12,-68}}, - lineColor={0,0,0}, - textString="%s"), - Text( - extent={{12,-92},{160,-66}}, - lineColor={0,0,0}, - textString="%p")}), - Documentation(revisions=" -

2013-2015 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

s1·S1 + .. + snS·SnS <-> p1·P1 + .. + pnP·PnP

-

By redefinition of stoichometry as vi = -si, Ai = Si for i=1..nS vi = pi-nS, Ai = Pi-nS for i=nS+1..nS+nP

-

So the reaction can be written also as 0 = ∑ (vi · Ai)

-

Equilibrium equation

- - - - - - - - - - - - - - - - -

K = product(a(S).^s) / product( a(P).^s ) = product(a(A).^v) 

dissociation constant

ΔrG = ∑ (vi · ΔfGi) = ΔrH - T·ΔrS = -R·T·log(K)

molar Gibb's energy of the reaction

ΔrH = ∑ (vi · ΔfHi)

molar enthalpy of the reaction

ΔrS = ∑ (vi · ΔfSi) = k·log(Δrω)

molar entropy of the reaction

-

Notations

- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Ai

i-th substance

vi

stochiometric coefficients of i-th substance

K

dissociation constant (activity based)

a(Ai)=fi*xi

activity of the substance A

fi

activity coefficient of the substance A

xi

mole fraction of the substance A

ΔfHi

molar enthalpy of formation of i-th substance

ΔfGi

molar Gibbs energy of formation of i-th substance

ΔfSi

molar entropy of formation of i-th substance

Δrω

change of number of microstates of particles by reaction

-")); - end DissociationCoefficient; - - model ActivityCoefficient - "Calculate activity coefficient for product[1]" - extends Modelica.Icons.RectangularSensor; - - outer Modelica.Fluid.System system "System wide properties"; - - parameter Boolean useTemperatureInput = false - "=true, if temperature is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.Temperature T=system.T_ambient - "Temperature if not useTemperatureInput" annotation (HideResult= - true, Dialog(enable=not useTemperatureInput)); - - Modelica.Blocks.Interfaces.RealInput temperature(start= - T, final unit="K")=_temperature if useTemperatureInput - "Temperature" - annotation (HideResult=true,Placement(transformation(extent={{-120,58}, - {-80,98}}), iconTransformation(extent={{-20,-20},{20,20}}, - rotation=270, - origin={-60,40}))); - - parameter Boolean useTotalAmountOfSubstancesInput = false - "=true, if total amount of substances in solution is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.AmountOfSubstance n=1 - "Amount of all substances in solution per one liter of solution if not useTotalAmountOfSubstancesInput" - annotation (HideResult=true, Dialog(enable=not - useTotalAmountOfSubstancesInput)); - - Modelica.Blocks.Interfaces.RealInput totalAmountOfSubstances(start= - n, final unit="mol")=_n if useTotalAmountOfSubstancesInput - "Temperature" - annotation (HideResult=true,Placement(transformation(extent={{-120,58}, - {-80,98}}), iconTransformation(extent={{-20,-20},{20,20}}, - rotation=270, - origin={40,40}))); - - parameter Modelica.Units.SI.Mass m=1 - "Mass of solvent per one liter of solution"; - - parameter Integer nS=0 "Number of substrates types" - annotation ( HideResult=true, Evaluate=true, Dialog(connectorSizing=true, group="Ports")); - - parameter Modelica.Units.SI.StoichiometricNumber s[nS]=ones(nS) - "Stoichiometric reaction coefficient for substrates" - annotation (HideResult=true); - - parameter Integer nP=0 "Number of products types" - annotation ( HideResult=true, Evaluate=true, Dialog(connectorSizing=true, group="Ports")); - - parameter Modelica.Units.SI.StoichiometricNumber p[nP]=ones(nP) - "Stoichiometric reaction coefficients for products" - annotation (HideResult=true); - - Interfaces.SubstancePort_b products[nP] "Products" - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - - Interfaces.SubstancePort_b substrates[nS] "Substrates" - annotation (Placement(transformation(extent={{-110,-10},{-90,10}}))); - - Modelica.Units.SI.MolarEnergy DrG "Free Gibbs energy of reaction"; - - Modelica.Blocks.Interfaces.RealOutput activityCoeficient - "Activity coeficient of one product" annotation (Placement(transformation( - extent={{-6,-86},{14,-66}}), iconTransformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,-80}))); - - parameter Boolean MolarityBased = true "if dissociation coefficient is molarity based"; - - parameter Real DissociationCoefficient_MoleFractionBased = if MolarityBased then DissociationCoefficient_MolarityBased/((n/1)^(p*ones(nP)-s*ones(nS))) else DissociationCoefficient_MolalityBased/((n/m)^(p*ones(nP)-s*ones(nS))) - "K as ratio of mole fractions"; - parameter Real DissociationCoefficient_MolalityBased = ((n/m)^(p*ones(nP)-s*ones(nS))) * DissociationCoefficient_MoleFractionBased - "K as ratio of molalities in moles per 1 kg of solvent" - annotation (HideResult=true, Dialog(enable=not MolarityBased)); - parameter Real DissociationCoefficient_MolarityBased = ((n/1)^(p*ones(nP)-s*ones(nS))) * DissociationCoefficient_MoleFractionBased - "K as ratio of molar concentration in moles per liter of solution" - annotation (HideResult=true, Dialog(enable=MolarityBased)); - - Real pK - "= -log10('mole-fraction based dissociation coefficient')"; - - protected - Modelica.Units.SI.Temperature _temperature; - Modelica.Units.SI.AmountOfSubstance _n; - equation - if not useTemperatureInput then - _temperature = T; - end if; - if not useTotalAmountOfSubstancesInput then - _n = n; - end if; - - substrates.q = zeros(nS); - substrates.h_outflow = zeros(nS); - - products.q = zeros(nP); - products.h_outflow = zeros(nP); - - DrG = ((p * products.u) - (s * substrates.u)) + (if (nP>0) then p[1] else 1)*Modelica.Constants.R*T*log(activityCoeficient); - - DissociationCoefficient_MoleFractionBased = exp(-DrG/(Modelica.Constants.R*T)); - - pK=-log10(DissociationCoefficient_MoleFractionBased); - - //DissociationCoefficient_MolalityBased = ((n/m)^(p*ones(nP)-s*ones(nS))) * DissociationCoefficient_MoleFractionBased; - - //DissociationCoefficient_MolarityBased = ((n/1)^(p*ones(nP)-s*ones(nS))) * DissociationCoefficient_MoleFractionBased; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Text( - extent={{-160,-94},{-12,-68}}, - lineColor={0,0,0}, - textString="%s"), - Text( - extent={{12,-92},{160,-66}}, - lineColor={0,0,0}, - textString="%p")}), - Documentation(revisions=" -

2013-2015 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

s1·S1 + .. + snS·SnS <-> p1·P1 + .. + pnP·PnP

-

By redefinition of stoichometry as vi = -si, Ai = Si for i=1..nS vi = pi-nS, Ai = Pi-nS for i=nS+1..nS+nP

-

So the reaction can be written also as 0 = ∑ (vi · Ai)

-

Equilibrium equation

- - - - - - - - - - - - - - - - -

K = product(a(S).^s) / product( a(P).^s ) = product(a(A).^v) 

dissociation constant

ΔrG = ∑ (vi · ΔfGi) = ΔrH - T·ΔrS = -R·T·log(K)

molar Gibb's energy of the reaction

ΔrH = ∑ (vi · ΔfHi)

molar enthalpy of the reaction

ΔrS = ∑ (vi · ΔfSi) = k·log(Δrω)

molar entropy of the reaction

-

Notations

- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Ai

i-th substance

vi

stochiometric coefficients of i-th substance

K

dissociation constant (activity based)

a(Ai)=fi*xi

activity of the substance A

fi

activity coefficient of the substance A

xi

mole fraction of the substance A

ΔfHi

molar enthalpy of formation of i-th substance

ΔfGi

molar Gibbs energy of formation of i-th substance

ΔfSi

molar entropy of formation of i-th substance

Δrω

change of number of microstates of particles by reaction

-")); - end ActivityCoefficient; - end Sensors; - - package Sources "Chemical sources" - extends Modelica.Icons.SourcesPackage; - - model PureSubstance "Constant source of pure substance" - extends Interfaces.PartialSubstance; - - parameter Modelica.Units.SI.Temperature Temperature=system.T_ambient - "Temperature" - annotation (HideResult=true, Dialog(enable=not useTemperatureInput)); - parameter Modelica.Units.SI.Pressure Pressure=system.p_ambient - "Pressure" - annotation (HideResult=true, Dialog(enable=not usePressureInput)); - parameter Modelica.Units.SI.ElectricPotential ElectricPotential=0 - "Electric potential" annotation (HideResult=true, Dialog(enable=not - useElectricPotentialInput)); - parameter Modelica.Units.SI.MoleFraction MoleFractionBasedIonicStrength= - 0 "Ionic strength" annotation (HideResult=true, Dialog(enable=not - useIonicStrengthInput)); - - parameter Boolean useTemperatureInput = false - "=true, if temperature is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Boolean usePressureInput = false - "=true, if pressure is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Boolean useElectricPotentialInput = false - "=true, if electric potential is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Boolean useIonicStrengthInput = false - "=true, if ionic strength is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - Modelica.Blocks.Interfaces.RealInput T(start= - Temperature, final unit="K")=temperature if useTemperatureInput - "Temperature" - annotation (HideResult=true,Placement(transformation(extent={{-120,58}, - {-80,98}}), iconTransformation(extent={{-120,58},{-80,98}}))); - - Modelica.Blocks.Interfaces.RealInput p(start= - Pressure, final unit="Pa")=pressure if usePressureInput - "Pressure" - annotation (HideResult=true,Placement(transformation(extent={{-120,16}, - {-80,56}}), iconTransformation(extent={{-120,16},{-80,56}}))); - - Modelica.Blocks.Interfaces.RealInput v(start= - ElectricPotential, final unit="Pa")=electricPotential if useElectricPotentialInput - "Electric potential" - annotation (HideResult=true,Placement(transformation(extent={{-120,-60}, - {-80,-20}}),iconTransformation(extent={{-120,-60},{-80,-20}}))); - - Modelica.Blocks.Interfaces.RealInput I(start= - MoleFractionBasedIonicStrength, final unit="mol/mol")=moleFractionBasedIonicStrength if useIonicStrengthInput - "Pressure" - annotation (HideResult=true,Placement(transformation(extent={{-120,-100}, - {-80,-60}}),iconTransformation(extent={{-120,-100},{-80,-60}}))); - protected - Modelica.Units.SI.MoleFraction SelfClustering_K=exp(-SelfClustering_dG/( - Modelica.Constants.R*temperature)) - "Dissociation constant of hydrogen bond between base molecules"; - Modelica.Units.SI.ChemicalPotential SelfClustering_dG= - stateOfMatter.selfClusteringBondEnthalpy( - substanceData) - temperature* - stateOfMatter.selfClusteringBondEntropy( - substanceData) - "Gibbs energy of hydrogen bond between H2O molecules"; - - - equation - - - if stateOfMatter.selfClustering(substanceData) then - - //Liquid cluster theory - equilibrium: - //x[i] = x*(K*x)^i .. mole fraction of cluster composed with i base molecules - - //sum(x[i]) = x/(1-K*x) = amountOfParticles/amountOfParticles = 1; - x = 1/(1+SelfClustering_K) "mole fraction of free base molecule"; - else - x = 1 "pure substance is composed only with free base molecules"; - end if; - - - - if (not useTemperatureInput) then - temperature = Temperature; - end if; - if (not usePressureInput) then - pressure = Pressure; - end if; - if (not useElectricPotentialInput) then - electricPotential = ElectricPotential; - end if; - if (not useIonicStrengthInput) then - moleFractionBasedIonicStrength = MoleFractionBasedIonicStrength; - end if; - - - - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={0,0,0}, - pattern=LinePattern.None, - fillColor={107,45,134}, - fillPattern=FillPattern.Backward), - Text( - extent={{10,8},{-90,-92}}, - lineColor={0,0,0}, - textString="pure"), - Line( - points={{-62,0},{56,0}}, - color={191,0,0}, - thickness=0.5), - Polygon( - points={{38,-20},{38,20},{78,0},{38,-20}}, - lineColor={191,0,0}, - fillColor={191,0,0}, - fillPattern=FillPattern.Solid), - Text( - extent={{-150,150},{150,110}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-104,-76},{100,-100}}, - lineColor={0,0,0}, - textString="%T K")}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end PureSubstance; - - model ExternalIdealGasSubstance - "Ideal gas substance with defined partial pressure" - extends Interfaces.PartialSubstance(redeclare package stateOfMatter = - Interfaces.IdealGas); - - parameter Boolean usePartialPressureInput = false - "=true, if fixed partial pressure is from input instead of parameter" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.Pressure PartialPressure=0 - "Fixed partial pressure if usePartialPressureInput=false" annotation ( - HideResult=true, Dialog(enable=not usePartialPressureInput)); - - parameter Modelica.Units.SI.Pressure TotalPressure=system.p_ambient - "Total pressure of the whole gaseous solution"; - - parameter Modelica.Units.SI.Temperature Temperature=system.T_ambient - "Temperature"; - parameter Modelica.Units.SI.MoleFraction MoleFractionBasedIonicStrength= - 0 "Ionic strength"; - parameter Modelica.Units.SI.ElectricPotential ElectricPotential=0 - "Electric potential"; - - Modelica.Blocks.Interfaces.RealInput partialPressure(start= - PartialPressure, final unit="Pa")=p if usePartialPressureInput - "Partial pressure of gas = total pressure * gas fraction" - annotation (HideResult=true,Placement(transformation(extent={{-120,-20},{-80,20}}))); - - Modelica.Units.SI.Pressure p "Current partial pressure"; - - parameter Modelica.Units.SI.Volume Volume=0.001 - "Volume of gaseous solution"; - - - equation - if not usePartialPressureInput then - p=PartialPressure; - end if; - - //mole fraction - x = p / TotalPressure; - - //the solution - temperature = Temperature; - pressure = TotalPressure; - electricPotential = ElectricPotential; - moleFractionBasedIonicStrength = 0; - - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={0,0,0}, - pattern=LinePattern.None, - fillColor={170,255,255}, - fillPattern=FillPattern.Backward), - Polygon( - points={{-100,100},{100,-100},{100,100},{-100,100}}, - fillColor={159,159,223}, - fillPattern=FillPattern.Backward, - pattern=LinePattern.None, - lineColor={0,0,0}), - Text( - extent={{0,0},{-100,-100}}, - lineColor={0,0,0}, - textString="P,T"), - Line( - points={{-62,0},{56,0}}, - color={191,0,0}, - thickness=0.5), - Polygon( - points={{38,-20},{38,20},{78,0},{38,-20}}, - lineColor={191,0,0}, - fillColor={191,0,0}, - fillPattern=FillPattern.Solid), - Text( - extent={{-150,150},{150,110}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-100,-102},{104,-126}}, - lineColor={0,0,0}, - textString="%T K")}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end ExternalIdealGasSubstance; - - model ExternalMolality "Constant source of substance molality" - extends Interfaces.PartialSubstance; - - outer Modelica.Fluid.System system "System wide properties"; - - parameter Real Molality(final unit="mol/kg") = 1e-8 - "Fixed molality of the substance if useMolalityInput=false" - annotation (HideResult=true, Dialog(enable=not useMolalityInput)); - - parameter Modelica.Units.SI.AmountOfSubstance - AmountOfSolutionPer1KgSolvent=55.508 - "Amount of all particles in the solution per one kilogram of solvent"; - - parameter Boolean useMolalityInput = false - "Is amount of substance an input?" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.Temperature Temperature=system.T_ambient - "Temperature"; - parameter Modelica.Units.SI.Pressure Pressure=system.p_ambient - "Pressure"; - parameter Modelica.Units.SI.MoleFraction MoleFractionBasedIonicStrength= - 0 "Ionic strength"; - parameter Modelica.Units.SI.ElectricPotential ElectricPotential=0 - "Electric potential"; - - - - Modelica.Blocks.Interfaces.RealInput molalityInput(start=Molality,final unit="mol/kg")=n/KG - if useMolalityInput - annotation (HideResult=true, Placement(transformation(extent={{-120,-20},{-80,20}}))); - - Modelica.Units.SI.AmountOfSubstance n "Current amount of the substance"; - - protected - constant Modelica.Units.SI.Mass KG=1; - equation - if not useMolalityInput then - n=Molality*KG; - end if; - - x = n/AmountOfSolutionPer1KgSolvent; - - //solution properties at the port - temperature = Temperature; - pressure = Pressure; - electricPotential = ElectricPotential; - moleFractionBasedIonicStrength = MoleFractionBasedIonicStrength; - - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={0,0,0}, - pattern=LinePattern.None, - fillColor={107,45,134}, - fillPattern=FillPattern.Backward), - Line( - points={{-62,0},{56,0}}, - color={191,0,0}, - thickness=0.5), - Polygon( - points={{38,-20},{38,20},{78,0},{38,-20}}, - lineColor={191,0,0}, - fillColor={191,0,0}, - fillPattern=FillPattern.Solid), - Text( - extent={{-150,150},{150,110}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-104,-76},{100,-100}}, - lineColor={0,0,0}, - textString="%T K"), - Text( - extent={{94,-4},{-94,-78}}, - lineColor={0,0,0}, - textString="molality")}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end ExternalMolality; - - model ExternalConcentration "Constant source of molar concentration" - extends Interfaces.PartialSubstance; - - outer Modelica.Fluid.System system "System wide properties"; - - parameter Real MolarConcentration(final unit="mol/m3", displayUnit="mol/l") = 1e-8 - "Fixed molarity of the substance if useMolarityInput=false" - annotation (HideResult=true, Dialog(enable=not useMolarityInput)); - - parameter Modelica.Units.SI.AmountOfSubstance AmountOfSolutionIn1L=55.508 - "Amount of all particles in the solution one liter of solvent"; - - parameter Boolean useMolarityInput = false - "Is amount of substance an input?" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.Temperature Temperature=system.T_ambient - "Temperature"; - parameter Modelica.Units.SI.Pressure Pressure=system.p_ambient - "Pressure"; - parameter Modelica.Units.SI.MoleFraction MoleFractionBasedIonicStrength= - 0 "Ionic strength"; - parameter Modelica.Units.SI.ElectricPotential ElectricPotential=0 - "Electric potential"; - - Modelica.Blocks.Interfaces.RealInput molarConcentrationInput(start=MolarConcentration,final unit="mol/m3", displayUnit="mol/l")=n/L - if useMolarityInput - annotation (HideResult=true, Placement(transformation(extent={{-120,-20},{-80,20}}))); - - Modelica.Units.SI.AmountOfSubstance n "Current amount of the substance"; - - protected - constant Modelica.Units.SI.Volume L=0.001; - equation - if not useMolarityInput then - n=MolarConcentration*L; - end if; - - x = n/AmountOfSolutionIn1L; - - //solution properties at the port - temperature = Temperature; - pressure = Pressure; - electricPotential = ElectricPotential; - moleFractionBasedIonicStrength = MoleFractionBasedIonicStrength; - - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={0,0,0}, - pattern=LinePattern.None, - fillColor={107,45,134}, - fillPattern=FillPattern.Backward), - Text( - extent={{94,92},{-94,18}}, - lineColor={0,0,0}, - textString="molarity"), - Line( - points={{-62,0},{56,0}}, - color={191,0,0}, - thickness=0.5), - Polygon( - points={{38,-20},{38,20},{78,0},{38,-20}}, - lineColor={191,0,0}, - fillColor={191,0,0}, - fillPattern=FillPattern.Solid), - Text( - extent={{-150,150},{150,110}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-104,-76},{100,-100}}, - lineColor={0,0,0}, - textString="%T K")}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end ExternalConcentration; - - model ExternalMoleFraction "Constant source of substance mole fraction" - extends Interfaces.PartialSubstance; - - outer Modelica.Fluid.System system "System wide properties"; - - parameter Modelica.Units.SI.MoleFraction MoleFraction=1e-8 - "Fixed mole fraction of the substance if useMoleFractionInput=false" - annotation (HideResult=true, Dialog(enable=not useMoleFractionInput)); - - parameter Boolean useMoleFractionInput = false - "Is mole fraction of the substance an input?" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Modelica.Units.SI.Temperature Temperature=system.T_ambient - "Temperature"; - parameter Modelica.Units.SI.Pressure Pressure=system.p_ambient - "Pressure"; - parameter Modelica.Units.SI.MoleFraction MoleFractionBasedIonicStrength= - 0 "Ionic strength"; - parameter Modelica.Units.SI.ElectricPotential ElectricPotential=0 - "Electric potential"; - - - Modelica.Blocks.Interfaces.RealInput moleFractionInput( - final unit="mol/mol", - start=MoleFraction)=x - if useMoleFractionInput annotation (HideResult=true, Placement(transformation( - extent={{-120,-20},{-80,20}}))); - - equation - if not useMoleFractionInput then - x=MoleFraction; - end if; - - //solution properties at the port - temperature = Temperature; - pressure = Pressure; - electricPotential = ElectricPotential; - moleFractionBasedIonicStrength = MoleFractionBasedIonicStrength; - - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={0,0,0}, - pattern=LinePattern.None, - fillColor={107,45,134}, - fillPattern=FillPattern.Backward), - Line( - points={{-62,0},{56,0}}, - color={191,0,0}, - thickness=0.5), - Polygon( - points={{38,-20},{38,20},{78,0},{38,-20}}, - lineColor={191,0,0}, - fillColor={191,0,0}, - fillPattern=FillPattern.Solid), - Text( - extent={{-150,150},{150,110}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-104,-76},{100,-100}}, - lineColor={0,0,0}, - textString="%T K"), - Text( - extent={{94,-4},{-94,-78}}, - lineColor={0,0,0}, - textString="n")}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end ExternalMoleFraction; - - model ExternalElectroChemicalPotential - "Constant source of electro-chemical potential" - - parameter Modelica.Units.SI.ChemicalPotential U=1e-8 - "Fixed electro-chemical potential of the substance if usePotentialInput=false" - annotation (HideResult=true, Dialog(enable=not usePotentialInput)); - - parameter Boolean usePotentialInput = false - "Is electro-chemical potential of the substance an input?" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - Modelica.Blocks.Interfaces.RealInput uInput(final unit="J/mol")=port_a.u - if usePotentialInput annotation (HideResult=true, Placement(transformation( - extent={{-120,-20},{-80,20}}))); - - Interfaces.SubstancePort_a port_a - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - parameter Modelica.Units.SI.MolarEnthalpy MolarHeat=0; - equation - if not usePotentialInput then - port_a.u=U; - end if; - - - port_a.h_outflow = MolarHeat; - - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={0,0,0}, - pattern=LinePattern.None, - fillColor={107,45,134}, - fillPattern=FillPattern.Backward), - Line( - points={{-62,0},{56,0}}, - color={191,0,0}, - thickness=0.5), - Polygon( - points={{38,-20},{38,20},{78,0},{38,-20}}, - lineColor={191,0,0}, - fillColor={191,0,0}, - fillPattern=FillPattern.Solid), - Text( - extent={{-150,150},{150,110}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-104,-76},{100,-100}}, - lineColor={0,0,0}, - textString="%T K"), - Text( - extent={{94,-4},{-94,-78}}, - lineColor={0,0,0}, - textString="molality")}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end ExternalElectroChemicalPotential; - - model SubstanceInflow "Molar pump of substance to system" - extends Interfaces.ConditionalSubstanceFlow; - - Interfaces.SubstancePort_b port_b "Outflow" - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - - parameter Modelica.Units.SI.MolarEnthalpy MolarHeat=0; - equation - port_b.q = -q; - port_b.h_outflow = MolarHeat; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Rectangle( - extent={{-100,-42},{100,40}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Polygon( - points={{-48,20},{50,0},{-48,-21},{-48,20}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Text( - extent={{-220,-80},{220,-60}}, - textString="%name", - lineColor={128,0,255})}), Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceInflow; - - model SubstanceOutflow "Molar pump of substance out of system" - extends Interfaces.ConditionalSubstanceFlow; - - Interfaces.SubstancePort_b port_a "Inflow" - annotation (Placement(transformation(extent={{-110,-10},{-90,10}}))); - - parameter Modelica.Units.SI.MolarEnthalpy MolarHeat=0; - equation - port_a.q = q; - - port_a.h_outflow = MolarHeat; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Rectangle( - extent={{-100,-42},{100,40}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Polygon( - points={{-48,20},{50,0},{-48,-21},{-48,20}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Text( - extent={{-220,-80},{220,-60}}, - textString="%name", - lineColor={128,0,255})}), Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceOutflow; - - model Clearance "Physiological Clearance" - extends Interfaces.ConditionalSolutionFlow(final SolutionFlow=Clearance/K); - extends Interfaces.PartialSubstanceSensor; - - parameter Modelica.Units.SI.VolumeFlowRate Clearance=0 - "Physiological clearance of the substance if useSolutionFlowInput=false" - annotation (HideResult=true, Dialog(enable=not useSolutionFlowInput)); - - parameter Real K(unit="1")=1 - "Coefficient such that Clearance = K*solutionFlow"; - - Modelica.Units.SI.MolarFlowRate molarClearance - "Current molar clearance"; - - equation - molarClearance = q*K; - - port_a.q = molarClearance * x; - - assert(molarClearance>=-Modelica.Constants.eps, "Clearance can not be negative!"); - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,-100},{100,50}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Polygon( - points={{80,25},{-80,0},{80,-25},{80,25}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Text( - extent={{-150,-90},{150,-50}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-100,-30},{100,-50}}, - lineColor={0,0,0}, - textString="K=%K")}), Documentation(revisions=" -

2009-2015 by Marek Matejak, Charles University, Prague, Czech Republic

-")); - end Clearance; - - model Degradation "Degradation of the substance" - extends Interfaces.PartialSubstanceSensor; - - parameter Modelica.Units.SI.Time HalfTime - "Degradation half time. The time after which will remain half of initial concentration in the defined volume when no other generation, clearence and degradation exist."; - - equation - port_a.q = (Modelica.Math.log(2)/HalfTime)*x*amountOfSolution; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Rectangle( - extent={{-100,-100},{100,58}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Polygon( - points={{64,26},{-78,0},{64,-26},{64,26}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Text( - extent={{-148,-82},{152,-42}}, - textString="%name", - lineColor={128,0,255}), - Text( - extent={{-100,54},{100,28}}, - lineColor={0,0,0}, - textString="t1/2 = %HalfTime s"), - Polygon( - points={{54,24},{54,-24},{44,-22},{44,22},{54,24}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Polygon( - points={{30,20},{30,-20},{20,-18},{20,18},{30,20}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Polygon( - points={{8,16},{8,-16},{-2,-14},{-2,14},{8,16}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Polygon( - points={{-12,12},{-12,-12},{-22,-10},{-22,10},{-12,12}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Polygon( - points={{-34,8},{-34,-8},{-44,-6},{-44,6},{-34,8}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Polygon( - points={{-56,4},{-56,-4},{-66,-2},{-66,2},{-56,4}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid)}), - Documentation(revisions=" - - - - - - - - - - - - - - - - - -
Author:Marek Matejak
Copyright:In public domains
By:Charles University, Prague
Date of:2009-2020
-")); - end Degradation; - - model Buffer - "Source of substance bounded to constant amount of buffer to reach linear dependence between concentration and electrochemical potential" - extends Icons.Buffer; - extends Interfaces.PartialSubstanceInSolution( - a(start = a_start)); - - parameter Modelica.Units.SI.MoleFraction a_start=1e-7 - "Initial value of mole fraction of the buffered substance"; - - parameter Modelica.Units.SI.AmountOfSubstance BufferValue=0.001 - "Fixed buffer value (slope between amount of buffered substance and -log10(activity)) if useBufferValueInput=false" - annotation (HideResult=true, Dialog(enable=not useBufferValueInput)); - - parameter Boolean useBufferValueInput = false - "Is buffer value of the substance an input?" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - extends Interfaces.ConditionalKinetics(KC=1/(Modelica.Constants.R*298.15)); - - Real bufferValue(final unit="1"); - - Modelica.Blocks.Interfaces.RealInput bufferValueInput( - final unit="mol/mol", - start=BufferValue)=bufferValue - if useBufferValueInput annotation (HideResult=true, Placement(transformation( - extent={{-120,-20},{-80,20}}))); - - Real xref; - Modelica.Units.SI.AmountOfSubstance nFreeBuffer(start=-log10(a_start) - *BufferValue) "amount of base molecules without H+"; - Modelica.Units.SI.MoleFraction xFreeBuffer; - - protected - Modelica.Units.SI.MolarEnthalpy streamEnthalpy; - - constant Real InvLog_10=1/log(10); - initial equation - xFreeBuffer = -log10(a_start)*(bufferValue/solution.n); - - equation - if not useBufferValueInput then - bufferValue = BufferValue; - end if; - - der(nFreeBuffer) = -port_a.q; - // <- This is mathematically the same as two following lines. However, the differential solvers can handle the log10n much better. :-) - //der(log10nFreeBuffer)=(InvLog_10)*(port_a.q/nFreeBuffer); - //nFreeBuffer = 10^log10nFreeBuffer; - - xFreeBuffer = nFreeBuffer/solution.n; - // port_a.q = (solution.n*KC)*(xFreeBuffer - xref); - port_a.q = KC*(Modelica.Constants.R*solution.T*log(xFreeBuffer) - Modelica.Constants.R*solution.T*log(xref)); //alternative kinetics - xref = -log10(a)*(bufferValue/solution.n); - - //solution flows - streamEnthalpy = actualStream(port_a.h_outflow); - - solution.dH =streamEnthalpy*port_a.q - der(molarEnthalpy)*nFreeBuffer; - solution.i = Modelica.Constants.F * z * port_a.q - Modelica.Constants.F*der(z)*nFreeBuffer; - solution.dV = molarVolume * port_a.q - der(molarVolume)*nFreeBuffer; - - //extensive properties - solution.nj=0; - solution.mj=-nFreeBuffer*stateOfMatter.molarMassOfBaseMolecule(substanceData); - solution.Vj=-nFreeBuffer*molarVolume; - solution.Gj=-nFreeBuffer*port_a.u; - solution.Qj=-Modelica.Constants.F*nFreeBuffer*z; - solution.Ij=-(1/2) * ( nFreeBuffer * z^2); - - - annotation ( Icon(coordinateSystem( - preserveAspectRatio=false,extent={{-100,-100},{100,100}}), - graphics={ - Text( - extent={{-82,62},{92,24}}, - textString="%name", - lineColor={128,0,255})}), - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end Buffer; - - model SubstanceInflowT - "Molar pump of substance at defined temperature to system" - extends Interfaces.ConditionalSubstanceFlow; - - Interfaces.SubstancePort_b port_b "Outflow" - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - - outer Modelica.Fluid.System system "System wide properties"; - - replaceable package stateOfMatter = - Chemical.Interfaces.Incompressible constrainedby Chemical.Interfaces.StateOfMatter - "Substance model to translate data into substance properties" - annotation (choices( - choice(redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible "Incompressible"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGas "Ideal Gas"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGasMSL "Ideal Gas from MSL"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGasShomate "Ideal Gas using Shomate model"))); - - parameter stateOfMatter.SubstanceData substanceData - "Definition of the substance" - annotation (choicesAllMatching = true); - - parameter Modelica.Units.SI.Temperature T=system.T_ambient; - equation - port_b.q = -q; - port_b.h_outflow = stateOfMatter.molarEnthalpy(substanceData,T); - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{ - 100,100}}), graphics={ - Rectangle( - extent={{-100,-42},{100,40}}, - lineColor={0,0,127}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Polygon( - points={{-48,20},{50,0},{-48,-21},{-48,20}}, - lineColor={0,0,127}, - fillColor={0,0,127}, - fillPattern=FillPattern.Solid), - Text( - extent={{-220,-80},{220,-60}}, - textString="%name", - lineColor={128,0,255})}), Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceInflowT; - end Sources; - - package Interfaces "Chemical interfaces" - extends Modelica.Icons.InterfacesPackage; - - connector SubstancePort - "Electro-chemical potential and molar change of the substance in the solution" - - Modelica.Units.SI.ChemicalPotential u - "Electro-chemical potential of the substance in the solution"; - - flow Modelica.Units.SI.MolarFlowRate q - "Molar change of the substance"; - - //with molar flow of substance heat energy is changing also.. - stream Modelica.Units.SI.MolarEnthalpy h_outflow - "Outgoing molar enthalphy"; - - annotation (Documentation(revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

Definition of electro-chemical potential of the substance:

-

u(x,T,v) = u°(T) + R*T*ln(gamma*x) + z*F*v

-

u°(T) = DfG(T) = DfH - T * DfS

-

where

-

x .. mole fraction of the substance in the solution

-

T .. temperature in Kelvins

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v .. eletric potential of the solution

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z .. elementary charge of the substance (like -1 for electron, +2 for Ca^2+)

-

R .. gas constant

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F .. Faraday constant

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gamma .. activity coefficient

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u°(T) .. chemical potential of pure substance

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DfG(T) .. free Gibbs energy of formation of the substance at current temperature T.

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DfH .. free enthalpy of formation of the substance

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DfS .. free entropy of formation of the substance

-


Be carefull, DfS is not the same as absolute entropy of the substance S° from III. thermodinamic law! It must be calculated from tabulated value of DfG(298.15 K) and DfH as DfS=(DfH - DfG)/298.15.

-")); - end SubstancePort; - - connector SubstancePort_a - "Electro-chemical potential and molar flow of the substance in the solution" - extends SubstancePort; - - annotation ( - defaultComponentName="port_a", - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100, - 100}}), graphics={Rectangle( - extent={{-20,10},{20,-10}}, - lineColor={158,66,200}),Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={158,66,200}, - fillColor={158,66,200}, - fillPattern=FillPattern.Solid)}), - Diagram(coordinateSystem(preserveAspectRatio = true, extent = {{-100,-100},{100,100}}), - graphics={Rectangle( - extent={{-40,40},{40,-40}}, - lineColor={158,66,200}, - fillColor={158,66,200}, - fillPattern=FillPattern.Solid, - lineThickness=1), - Text(extent = {{-160,110},{40,50}}, lineColor={172,72,218}, textString = "%name")}), - Documentation(info=" -

Chemical port with internal definition of the substance inside the component.

-", - revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstancePort_a; - - connector SubstancePort_b - "Electro-chemical potential and molar flow of the substance in the solution" - extends SubstancePort; - - annotation ( - defaultComponentName="port_b", - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100, - 100}}), graphics={Rectangle( - extent={{-20,10},{20,-10}}, - lineColor={158,66,200}),Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={158,66,200}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid)}), - Diagram(coordinateSystem(preserveAspectRatio = true, extent = {{-100,-100},{100,100}}), - graphics={Rectangle( - extent={{-40,40},{40,-40}}, - lineColor={158,66,200}, - lineThickness=1, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Text(extent = {{-160,110},{40,50}}, lineColor={172,72,218}, textString = "%name")}), - Documentation(info=" -

Chemical port with external definition of the substance outside the component.

-", - revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstancePort_b; - - partial model OnePort "Base model for chemical process" - - SubstancePort_b port_a annotation (Placement(transformation(extent={{-110,-10}, - {-90,10}}), iconTransformation(extent={{-110,-10},{-90,10}}))); - SubstancePort_a port_b annotation (Placement(transformation(extent={{90,-10}, - {110,10}}), iconTransformation(extent={{90,-10},{110,10}}))); - - parameter Boolean EnthalpyNotUsed=false annotation ( - Evaluate=true, - HideResult=true, - choices(checkBox=true), - Dialog(tab="Advanced", group="Performance")); - - equation - port_a.q + port_b.q = 0; - port_a.h_outflow = - if EnthalpyNotUsed then 0 - else inStream(port_b.h_outflow); - port_b.h_outflow = - if EnthalpyNotUsed then 0 - else inStream(port_a.h_outflow); - end OnePort; - - connector SubstancePorts_a - extends SubstancePort; - annotation ( - defaultComponentName="ports_a", - Diagram(coordinateSystem( - preserveAspectRatio=false, - extent={{-50,-200},{50,200}}, - initialScale=0.2),graphics={ - Text(extent={{-73,130},{77,100}}, textString="%name"), - Rectangle( - extent={{25,-100},{-25,100}}, - lineColor={158,66,200}), - Rectangle( - extent={{-20,20},{20,-20}}, - lineColor={158,66,200}, - lineThickness=1), - Rectangle( - extent={{-20,90},{20,50}}, - lineColor={158,66,200}, - lineThickness=1), - Rectangle( - extent={{-20,-52},{20,-90}}, - lineColor={158,66,200}, - lineThickness=1)}), - Icon(coordinateSystem( - preserveAspectRatio=false, - extent={{-50,-200},{50,200}}, - initialScale=0.2),graphics={ - Rectangle( - extent={{50,-200},{-50,200}}, - lineColor={158,66,200}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,38},{40,-42}}, - lineColor={158,66,200}, - fillColor={158,66,200}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,170},{40,90}}, - lineColor={158,66,200}, - fillColor={158,66,200}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,-92},{40,-172}}, - lineColor={158,66,200}, - fillColor={158,66,200}, - fillPattern=FillPattern.Solid)})); - - end SubstancePorts_a; - - connector SubstancePorts_b - extends SubstancePort; - annotation ( - defaultComponentName="ports_b", - Diagram(coordinateSystem( - preserveAspectRatio=false, - extent={{-50,-200},{50,200}}, - initialScale=0.2),graphics={ - Text(extent={{-73,130},{77,100}}, textString="%name"), - Rectangle( - extent={{25,-100},{-25,100}}, - lineColor={158,66,200}), - Rectangle( - extent={{-20,20},{20,-20}}, - lineColor={158,66,200}, - lineThickness=1), - Rectangle( - extent={{-20,90},{20,50}}, - lineColor={158,66,200}, - lineThickness=1), - Rectangle( - extent={{-20,-52},{20,-90}}, - lineColor={158,66,200}, - lineThickness=1)}), - Icon(coordinateSystem( - preserveAspectRatio=false, - extent={{-50,-200},{50,200}}, - initialScale=0.2),graphics={ - Rectangle( - extent={{50,-200},{-50,200}}, - lineColor={158,66,200}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,38},{40,-42}}, - lineColor={158,66,200}),Rectangle( - extent={{-40,170},{40,90}}, - lineColor={158,66,200}),Rectangle( - extent={{-40,-92},{40,-172}}, - lineColor={158,66,200})})); - - end SubstancePorts_b; - - partial model PartialSubstance - - outer Modelica.Fluid.System system "System wide properties"; - - SubstancePort_a port_a "The substance" - annotation (Placement(transformation(extent={{90,-10},{110,10}}))); - - replaceable package stateOfMatter = Incompressible constrainedby StateOfMatter - "Substance model to translate data into substance properties" - annotation (choices( - choice(redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible "Incompressible"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGas "Ideal Gas"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGasMSL "Ideal Gas from MSL"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGasShomate "Ideal Gas using Shomate model"))); - - - parameter stateOfMatter.SubstanceData substanceData - "Definition of the substance" - annotation (choicesAllMatching = true); - - Modelica.Units.SI.MoleFraction x "Mole fraction of the substance"; - - Modelica.Units.SI.ActivityOfSolute a - "Activity of the substance (mole-fraction based)"; - - protected - Modelica.Units.SI.ActivityCoefficient gamma - "Activity coefficient of the substance"; - - Modelica.Units.SI.ChargeNumberOfIon z "Charge number of ion"; - - Modelica.Units.SI.Temperature temperature - "Temperature of the solution"; - - Modelica.Units.SI.Pressure pressure "Pressure of the solution"; - - Modelica.Units.SI.ElectricPotential electricPotential - "Electric potential of the solution"; - - Modelica.Units.SI.MoleFraction moleFractionBasedIonicStrength - "Ionic strength of the solution"; - - //Modelica.Units.SI.MolarMass molarMass "Molar mass of the substance"; - - Modelica.Units.SI.MolarEnthalpy molarEnthalpy - "Molar enthalpy of the substance"; - - Modelica.Units.SI.MolarEntropy molarEntropyPure - "Molar entropy of the pure substance"; - - Modelica.Units.SI.ChemicalPotential u0 - "Chemical potential of the pure substance"; - - Modelica.Units.SI.ChemicalPotential uPure - "Electro-Chemical potential of the pure substance"; - - Modelica.Units.SI.MolarVolume molarVolume - "Molar volume of the substance"; - - Modelica.Units.SI.MolarVolume molarVolumePure - "Molar volume of the pure substance"; - - Modelica.Units.SI.MolarVolume molarVolumeExcess - "Molar volume excess of the substance in solution (typically it is negative as can be negative)"; - - // Modelica.SIunits.MolarHeatCapacity molarHeatCapacityCp - // "Molar heat capacity of the substance at constant pressure"; - - - - equation - //aliases - gamma = stateOfMatter.activityCoefficient(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - z = stateOfMatter.chargeNumberOfIon(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - // molarMass = stateOfMatter.molarMass(substanceData); - - molarEnthalpy = stateOfMatter.molarEnthalpy(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - molarEntropyPure = stateOfMatter.molarEntropyPure(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - u0 = stateOfMatter.chemicalPotentialPure( - substanceData, - temperature, - pressure, - electricPotential, - moleFractionBasedIonicStrength); - uPure = stateOfMatter.electroChemicalPotentialPure( - substanceData, - temperature, - pressure, - electricPotential, - moleFractionBasedIonicStrength); - molarVolume = stateOfMatter.molarVolume(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - molarVolumePure = stateOfMatter.molarVolumePure(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - molarVolumeExcess = stateOfMatter.molarVolumeExcess(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - // molarHeatCapacityCp = stateOfMatter.molarHeatCapacityCp(substanceData,temperature,pressure,electricPotential,moleFractionBasedIonicStrength); - - //activity of the substance - a = gamma*x; - - //electro-chemical potential of the substance in the solution - port_a.u = stateOfMatter.chemicalPotentialPure( - substanceData, - temperature, - pressure, - electricPotential, - moleFractionBasedIonicStrength) - + Modelica.Constants.R*temperature*log(a) - + z*Modelica.Constants.F*electricPotential; - - port_a.h_outflow = molarEnthalpy; - - - annotation ( - Documentation(revisions=" -

2009-2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end PartialSubstance; - - partial model PartialSubstanceInSolution - "Substance properties for components, where the substance is connected with the solution" - - SolutionPort solution "To connect substance with solution, where is pressented" annotation (Placement(transformation( - extent={{-70,-110},{-50,-90}}),iconTransformation(extent={{-70,-110},{ - -50,-90}}))); - - extends PartialSubstance; - - protected - Modelica.Units.SI.AmountOfSubstance amountOfSolution - "Amount of all solution particles"; - - equation - - //aliases - temperature = solution.T; - pressure = solution.p; - electricPotential = solution.v; - amountOfSolution = solution.n; - moleFractionBasedIonicStrength = solution.I; - - - end PartialSubstanceInSolution; - - partial model PartialSubstanceInSolutionWithAdditionalPorts - "Substance properties for components, where the substance is connected with the solution" - - extends PartialSubstanceInSolution; - - Modelica.Units.SI.MolarFlowRate q - "Molar flow rate of the substance into the component"; - - SubstanceMassPort_a port_m "Substance mass fraction port" - annotation (Placement(transformation(extent={{92,-110},{112,-90}}))); - - SubstanceMolarityPort_a - port_c - annotation (Placement(transformation(extent={{90,90},{110,110}}))); - - equation - //molar mass flow - q=(port_a.q + port_c.q + port_m.m_flow/stateOfMatter.molarMassOfBaseMolecule(substanceData)); - - //substance mass fraction - port_m.x_mass = solution.mj/solution.m; - port_c.c = solution.nj/solution.V; - - end PartialSubstanceInSolutionWithAdditionalPorts; - - partial model PartialSubstanceSensor - "Base class for sensor based on substance and solution properties" - extends PartialSubstanceInSolution; - - equation - //solution is not changed by the sensor components - solution.dH = 0; - solution.i = 0; - solution.dV = 0; - solution.Gj = 0; - solution.nj = 0; - solution.mj = 0; - solution.Qj = 0; - solution.Ij = 0; - solution.Vj = 0; - - end PartialSubstanceSensor; - - partial package StateOfMatter "Abstract package for all state of matters" - - - replaceable partial record SubstanceData - "Definition data of the chemical substance" - - end SubstanceData; - - - replaceable function activityCoefficient - "Return activity coefficient of the substance in the solution" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Real activityCoefficient "Activity Coefficient"; - end activityCoefficient; - - replaceable function chargeNumberOfIon - "Return charge number of the substance in the solution" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.ChargeNumberOfIon chargeNumberOfIon - "Charge number of ion"; - end chargeNumberOfIon; - - replaceable function molarEnthalpyElectroneutral - "Molar enthalpy of the substance in electroneutral solution" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.MolarEnthalpy molarEnthalpyElectroneutral - "Molar enthalpy"; - end molarEnthalpyElectroneutral; - - function molarEnthalpy - "Molar enthalpy of the substance with electric potential dependence" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.MolarEnthalpy molarEnthalpy - "Molar enthalpy"; - algorithm - molarEnthalpy := molarEnthalpyElectroneutral(substanceData,T,p,v,I) + - Modelica.Constants.F*chargeNumberOfIon(substanceData,T,p,v,I)*v; - annotation (Inline=true, smoothOrder=2); - end molarEnthalpy; - - replaceable function molarEntropyPure - "Molar entropy of the pure substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.MolarEntropy molarEntropyPure - "Molar entropy of the pure substance"; - end molarEntropyPure; - - function molarEntropy "Molar entropy of the substance in the solution" - extends Modelica.Icons.Function; - input Modelica.Units.SI.ChemicalPotential u - "Electro-chemical potential of the substance"; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.MolarEntropy molarEntropy "Molar entropy"; - algorithm - molarEntropy := (u - molarEnthalpy(substanceData,T,p,v,I))/T; - end molarEntropy; - - function chemicalPotentialPure "Chemical potential of the pure substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.ChemicalPotential chemicalPotentialPure - "Base chemical potential"; - algorithm - chemicalPotentialPure := molarEnthalpyElectroneutral(substanceData,T,p,v,I) - T*molarEntropyPure(substanceData,T,p,v,I); - end chemicalPotentialPure; - - function electroChemicalPotentialPure - "Electro-chemical potential of the pure substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.ChemicalPotential - electroChemicalPotentialPure "Base electro-chemical potential"; - algorithm - electroChemicalPotentialPure := chemicalPotentialPure( - substanceData, - T, - p, - v, - I) + Modelica.Constants.F*chargeNumberOfIon(substanceData,T,p,v,I)*v; - end electroChemicalPotentialPure; - - replaceable function molarVolumePure "Molar volume of the pure substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.MolarVolume molarVolumePure "Molar volume"; - end molarVolumePure; - - function molarVolumeExcess - "Excess molar volume of the substance in the solution" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.MolarVolume molarVolumeExcess - "Excess molar volume of the substance in the solution"; - algorithm - molarVolumeExcess := molarVolumePure(substanceData,T,p,v,I)* - log(activityCoefficient(substanceData,T,p,v,I)); //zero if activityCoefficient==1 - annotation (Inline=true, smoothOrder=2); - end molarVolumeExcess; - - replaceable function molarVolume "Molar volume of the substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.MolarVolume molarVolume "Molar volume"; - algorithm - molarVolume :=molarVolumePure( - substanceData, - T, - p, - v, - I) + molarVolumeExcess( - substanceData, - T, - p, - v, - I); - annotation (Inline=true, smoothOrder=2); - end molarVolume; - - replaceable function molarHeatCapacityCp - "Molar heat capacity at constant pressure" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.MolarHeatCapacity molarHeatCapacityCp - "Molar heat capacity at constant pressure"; - end molarHeatCapacityCp; - - replaceable function molarMassOfBaseMolecule - "Molar mass of base molecule of the substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Modelica.Units.SI.MolarMass molarMass "Molar mass"; - end molarMassOfBaseMolecule; - - replaceable function selfClustering "returns true if substance molecules are joining together to clusters" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Boolean selfClustering; - algorithm - selfClustering:=false; - end selfClustering; - - - - replaceable function selfClusteringBondEnthalpy - "Enthalpy of joining two base molecules of the substance together to cluster" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Modelica.Units.SI.MolarEnthalpy selfClusteringEnthalpy; - algorithm - selfClusteringEnthalpy:=0; - end selfClusteringBondEnthalpy; - - replaceable function selfClusteringBondEntropy - "Entropy of joining two base molecules of the substance together to cluster" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Modelica.Units.SI.MolarEntropy selfClusteringEntropy; - algorithm - selfClusteringEntropy:=0; - end selfClusteringBondEntropy; - - replaceable function selfClusteringBondVolume - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Modelica.Units.SI.MolarVolume selfClusteringBondVolume; - algorithm - selfClusteringBondVolume:=0; - end selfClusteringBondVolume; - - replaceable function selfClusteringBondHeatCapacityCp - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Modelica.Units.SI.MolarHeatCapacity selfClusteringBondHeatCapacityCp; - algorithm - selfClusteringBondHeatCapacityCp:=0; - end selfClusteringBondHeatCapacityCp; - - replaceable function specificAmountOfParticles - "Amount of particles per mass of the substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 "Ionic strengh (mole fraction based)"; - output Real specificAmountOfSubstance(unit="mol/kg") - "Amount of substance particles per its mass"; - algorithm - specificAmountOfSubstance := 1/molarMassOfBaseMolecule(substanceData); - annotation (Inline=true, smoothOrder=2); - end specificAmountOfParticles; - - replaceable function specificAmountOfFreeBaseMolecule - "Amount of substance free base molecule per mass of the substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 "Ionic strengh (mole fraction based)"; - input Modelica.Units.SI.Mass massH2O=1 "Mass of H2O"; - input Modelica.Units.SI.AmountOfSubstance nSolution=1 "Amount of substances in solution"; - output Real specificAmountOfFreeBaseMolecule(unit="mol/kg") - "Amount of substance free base molecule per substance mass"; - algorithm - specificAmountOfFreeBaseMolecule := 1/molarMassOfBaseMolecule(substanceData); - annotation (Inline=true, smoothOrder=2); - end specificAmountOfFreeBaseMolecule; - - - /* replaceable function solution_temperature_ - "Temperature of the solution from specific enthalpy and mass fractions of substances" - extends Modelica.Icons.Function; - input SubstanceData substanceData[:] "Data record of substances"; - input Modelica.Units.SI.MolarEnthalpy h - "Molar enthalpy of solution (x*substances_h)"; - input Modelica.Units.SI.MoleFraction x[:] - "Mole fractions of substances"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.Temperature T "Temperature"; - annotation (__Dymola_DymolaStoredErrors(thetext="/*replaceable function solution_temperature_ - \"Temperature of the solution from specific enthalpy and mass fractions of substances\" - extends Modelica.Icons.Function; - input SubstanceData substanceData[:] \"Data record of substances\"; - input Modelica.Units.SI.MolarEnthalpy h - \"Molar enthalpy of solution (x*substances_h)\"; - input Modelica.Units.SI.MoleFraction x[:] - \"Mole fractions of substances\"; - input Modelica.Units.SI.Pressure p=100000 \"Pressure\"; - input Modelica.Units.SI.ElectricPotential v=0 - \"Electric potential of the substance\"; - input Modelica.Units.SI.MoleFraction I=0 - \"Ionic strengh (mole fraction based)\"; - - output Modelica.Units.SI.Temperature T \"Temperature\"; -")); -end solution_temperature_; -*/ - - replaceable function specificEnthalpy - "Specific molar enthalpy of the substance with electric potential dependence" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.SpecificEnthalpy specificEnthalpy - "Specific enthalpy"; - - algorithm - - specificEnthalpy := molarEnthalpy( - substanceData, - T, - p, - v, - I)/ - molarMassOfBaseMolecule(substanceData); - end specificEnthalpy; - - replaceable function specificVolume "Specific volume of the substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.SpecificVolume specificVolume "Specific volume"; - - algorithm - - specificVolume := molarVolume( - substanceData, - T, - p, - v, - I) / - molarMassOfBaseMolecule(substanceData); - end specificVolume; - - replaceable function specificHeatCapacityCp - "Specific heat capacity at constant pressure" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.SpecificHeatCapacity specificHeatCapacityCp - "Specific heat capacity at constant pressure"; - - algorithm - - specificHeatCapacityCp := molarHeatCapacityCp( - substanceData, - T, - p, - v, - I) / - molarMassOfBaseMolecule(substanceData); - end specificHeatCapacityCp; - - replaceable function temperature - "Temperature of the substance from its enthalpy" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.SpecificEnthalpy h "Specific enthalpy"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.Temperature T "Temperature"; - end temperature; - - replaceable function solution_temperature - "Temperature of the solution from specific enthalpy and mass fractions of substances" - extends Modelica.Icons.Function; - input SubstanceData substanceData[:] "Data record of substances"; - input Modelica.Units.SI.SpecificEnthalpy h - "Specific enthalpy of solution"; - input Modelica.Units.SI.MassFraction X[:] - "Mass fractions of substances"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.Temperature T "Temperature"; - end solution_temperature; - - replaceable function density - "Return density of the substance in the solution" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.Density density "Density"; - end density; - annotation (Documentation(revisions=" -

2015-2016

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end StateOfMatter; - - package Incompressible "Incompressible as basic state of matter" - extends StateOfMatter; - - redeclare record extends SubstanceData "Base substance data" - - parameter Modelica.Units.SI.MolarMass MolarWeight(displayUnit="kDa")= - 0.01801528 "Molar weight of the substance"; - - parameter Modelica.Units.SI.ChargeNumberOfIon z=0 - "Charge number of the substance (e.g., 0..uncharged, -1..electron, +2..Ca^(2+))"; - - parameter Modelica.Units.SI.MolarEnergy DfG(displayUnit="kJ/mol")= - DfG_25degC_1bar - "Gibbs energy of formation of the substance at SATP conditions (25 degC, 1 bar)"; - - parameter Modelica.Units.SI.MolarEnergy DfH(displayUnit="kJ/mol")= - DfH_25degC - "Enthalpy of formation of the substance at SATP conditions (25 degC, 1 bar)"; - - parameter Modelica.Units.SI.ActivityCoefficient gamma=1 - "Activity coefficient of the substance"; - - parameter Modelica.Units.SI.MolarHeatCapacity Cp=0 - "Molar heat capacity of the substance at SATP conditions (25 degC, 1 bar)"; - parameter String References[1]={""} - "References of these thermodynamical values"; - - parameter Modelica.Units.SI.MolarEnergy DfG_25degC_1bar(displayUnit="kJ/mol")= - 0 "Obsolete parameter use DfH instead" - annotation (Dialog(tab="Obsolete")); - - parameter Modelica.Units.SI.MolarEnergy DfH_25degC(displayUnit="kJ/mol")= - 0 "Obsolete parameter use DfG instead" - annotation (Dialog(tab="Obsolete")); - - parameter Boolean SelfClustering=false - "Pure substance is making clusters (weak bonds between molecules)"; - - parameter Modelica.Units.SI.ChemicalPotential SelfClustering_dH=0 - "Enthalpy of bond between two molecules of substance at 25degC, 1 bar"; - //-20000 - parameter Modelica.Units.SI.MolarEntropy SelfClustering_dS=0 - "Entropy of bond between twoo molecules of substance at 25degC, 1 bar"; - - parameter Modelica.Units.SI.Density density(displayUnit="kg/dm3") = 1000 - "Density of the pure substance (default density of water at 25degC)"; - - // parameter Modelica.SIunits.MolarHeatCapacity Cv = Cp - // "Molar heat capacity of the substance at constant volume"; - - annotation (preferredView="info", Documentation(revisions=" -

2015-2018

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceData; - - redeclare function extends activityCoefficient - "Return activity coefficient of the substance in the solution" - algorithm - activityCoefficient := substanceData.gamma; - end activityCoefficient; - - redeclare function extends chargeNumberOfIon - "Return charge number of the substance in the solution" - algorithm - chargeNumberOfIon := substanceData.z; - end chargeNumberOfIon; - - redeclare function extends molarEnthalpyElectroneutral - "Molar enthalpy of the pure electroneutral substance" - algorithm - //Molar enthalpy: - // - temperature and pressure shift: to reach internal energy change by added heat (at constant amount of substance) dU = n*(dH-d(p*Vm)) = n*(dH - dp*Vm) - // where molar heat capacity at constant volume is Cv = dU/(n*dT) = dH/dT - (dp/dT)*Vm. As a result dH = dT*Cv - dp*Vm for incompressible substances. - - molarEnthalpyElectroneutral := substanceData.DfH + (T - 298.15)* - substanceData.Cp; - // - (p - 100000) * molarVolumePure(substanceData,T,p,v,I); - end molarEnthalpyElectroneutral; - - redeclare function extends molarEntropyPure - "Molar entropy of the pure substance" - algorithm - //molarEntropyPure := ((substanceData.DfH - substanceData.DfG)/298.15) - //+ substanceData.Cv*log(T/298.15); - - //Molar entropy shift: - // - temperature shift: to reach the definition of heat capacity at constant pressure Cp*dT = T*dS (small amount of added heat energy) - // - pressure shift: with constant molar volume at constant temperature Vm*dP = -T*dS (small amount of work) - molarEntropyPure := substanceData.Cp*log(T/298.15) - (molarVolumePure( - substanceData, - T, - p, - v, - I)/T)*(p - 100000) + ((substanceData.DfH - substanceData.DfG)/298.15); - - //For example at triple point of water should be T=273K, p=611.657Pa, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-166 J/mol/K - //As data: http://www1.lsbu.ac.uk/water/water_phase_diagram.html - //At T=298K, p=1bar, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-119 J/mol/K - end molarEntropyPure; - - redeclare function molarVolumePure - "Molar volume of the pure substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.MolarVolume molarVolumePure "Molar volume"; - algorithm - molarVolumePure := substanceData.MolarWeight/substanceData.density; - //incompressible - end molarVolumePure; - - redeclare function extends molarHeatCapacityCp - "Molar heat capacity of the substance at constant pressure" - algorithm - molarHeatCapacityCp := substanceData.Cp; - end molarHeatCapacityCp; - - redeclare function extends molarMassOfBaseMolecule - "Molar mass of the substance" - algorithm - molarMass := substanceData.MolarWeight; - end molarMassOfBaseMolecule; - - redeclare function selfClustering - "returns true if substance molecules are joining together to clusters" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Boolean selfClustering; - algorithm - selfClustering := substanceData.SelfClustering; - end selfClustering; - - redeclare function selfClusteringBondEnthalpy - "Enthalpy of joining two base molecules of the substance together to cluster" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Modelica.Units.SI.MolarEnthalpy selfClusteringEnthalpy; - algorithm - selfClusteringEnthalpy := substanceData.SelfClustering_dH; - end selfClusteringBondEnthalpy; - - redeclare function selfClusteringBondEntropy - "Entropy of joining two base molecules of the substance together to cluster" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - output Modelica.Units.SI.MolarEntropy selfClusteringEntropy; - algorithm - selfClusteringEntropy := substanceData.SelfClustering_dS; - end selfClusteringBondEntropy; - - redeclare replaceable function specificAmountOfParticles - "Amount of substance particles per its mass" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Real specificAmountOfSubstance(unit="mol/kg") "Amount of substance particles per its mass"; - protected - Modelica.Units.SI.MolarEnergy SelfClustering_dG; - Real SelfClustering_K; - algorithm - if not selfClustering(substanceData) then - specificAmountOfSubstance := 1/substanceData.MolarWeight; - else - SelfClustering_dG :=selfClusteringBondEnthalpy(substanceData) - T* - selfClusteringBondEntropy(substanceData); - - SelfClustering_K := exp(-SelfClustering_dG/(Modelica.Constants.R*T)); - - specificAmountOfSubstance := 1/((SelfClustering_K + 1)*substanceData.MolarWeight); - end if; - end specificAmountOfParticles; - - redeclare function specificAmountOfFreeBaseMolecule - "Amount of substance free base molecule per mass of the substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 "Ionic strengh (mole fraction based)"; - input Modelica.Units.SI.Mass massH2O=1 "Mass of H2O in solution"; - input Modelica.Units.SI.AmountOfSubstance nSolution=1 "Amount of substances in solution"; - output Real specificAmountOfFreeBaseMolecule(unit="mol/kg") - "Amount of substance free base molecule per substance mass"; - protected - Modelica.Units.SI.MolarEnergy SelfClustering_dG; - Real SelfClustering_K,amountOfBaseMolecules,x; - algorithm - if not selfClustering(substanceData) then - specificAmountOfFreeBaseMolecule := 1/substanceData.MolarWeight; - else - SelfClustering_dG :=selfClusteringBondEnthalpy(substanceData) - T* - selfClusteringBondEntropy(substanceData); - - SelfClustering_K := exp(-SelfClustering_dG/(Modelica.Constants.R*T)); - - amountOfBaseMolecules:=massH2O/substanceData.MolarWeight; - x:=((2*SelfClustering_K+nSolution/amountOfBaseMolecules) - - sqrt((4*SelfClustering_K*nSolution/amountOfBaseMolecules)+ - (nSolution/amountOfBaseMolecules)^2)) / (2*(SelfClustering_K^2)); - - specificAmountOfFreeBaseMolecule := (x*nSolution)/massH2O; - - end if; - annotation (Inline=true, smoothOrder=2); - end specificAmountOfFreeBaseMolecule; - - - - redeclare replaceable function specificEnthalpy - "Specific molar enthalpy of the substance with electric potential dependence" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.SpecificEnthalpy specificEnthalpy - "Specific enthalpy"; - protected - Modelica.Units.SI.MolarEnergy SelfClustering_dG; - Real SelfClustering_K; - algorithm - if selfClustering(substanceData) then - SelfClustering_dG := selfClusteringBondEnthalpy(substanceData) - T* - selfClusteringBondEntropy(substanceData); - SelfClustering_K := exp(-SelfClustering_dG/(Modelica.Constants.R*T)); - end if; - - specificEnthalpy := (molarEnthalpy( - substanceData, - T, - p, - v, - I) + (if selfClustering(substanceData) then - selfClusteringBondEnthalpy(substanceData)*SelfClustering_K/( - SelfClustering_K + 1) else 0))/molarMassOfBaseMolecule(substanceData); - - annotation (Inline=true, smoothOrder=2); - end specificEnthalpy; - - redeclare replaceable function specificVolume - "Specific volume of the substance" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - - output Modelica.Units.SI.SpecificVolume specificVolume - "Specific volume"; - protected - Modelica.Units.SI.MolarEnergy SelfClustering_dG; - Real SelfClustering_K; - algorithm - if selfClustering(substanceData) then - SelfClustering_dG := selfClusteringBondEnthalpy(substanceData) - T* - selfClusteringBondEntropy(substanceData); - SelfClustering_K := exp(-SelfClustering_dG/(Modelica.Constants.R*T)); - end if; - - specificVolume := (molarVolume( - substanceData, - T, - p, - v, - I) + (if selfClustering(substanceData) then - selfClusteringBondVolume(substanceData)*SelfClustering_K/( - SelfClustering_K + 1) else 0))/molarMassOfBaseMolecule(substanceData); - end specificVolume; - - redeclare replaceable function specificHeatCapacityCp - "Specific heat capacity at constant pressure" - extends Modelica.Icons.Function; - input SubstanceData substanceData "Data record of substance"; - input Modelica.Units.SI.Temperature T=298.15 "Temperature"; - input Modelica.Units.SI.Pressure p=100000 "Pressure"; - input Modelica.Units.SI.ElectricPotential v=0 - "Electric potential of the substance"; - input Modelica.Units.SI.MoleFraction I=0 - "Ionic strengh (mole fraction based)"; - output Modelica.Units.SI.SpecificHeatCapacity specificHeatCapacityCp - "Specific heat capacity at constant pressure"; - protected - Modelica.Units.SI.MolarEnergy SelfClustering_dG; - Real SelfClustering_K; - algorithm - if selfClustering(substanceData) then - SelfClustering_dG := selfClusteringBondEnthalpy(substanceData) - T* - selfClusteringBondEntropy(substanceData); - SelfClustering_K := exp(-SelfClustering_dG/(Modelica.Constants.R*T)); - end if; - - specificHeatCapacityCp := (molarHeatCapacityCp( - substanceData, - T, - p, - v, - I) + (if selfClustering(substanceData) then - selfClusteringBondHeatCapacityCp(substanceData)*SelfClustering_K/( - SelfClustering_K + 1) else 0))/molarMassOfBaseMolecule(substanceData); - - //TODO: + selfClusteringBondEnthalpy * der(K/(K + 1))/der(T) .. if (selfClusteringBondHeatCapacityCp!=0) - end specificHeatCapacityCp; - - - redeclare function extends temperature - "Temperature of substance from its enthalpy" - protected - Modelica.Units.SI.SpecificEnthalpy baseSpecificEnthalpy; - algorithm - - baseSpecificEnthalpy := specificEnthalpy( - substanceData, - 298.15, - p, - v, - I); - - T := 298.15 + (h - baseSpecificEnthalpy)/specificHeatCapacityCp( - substanceData); - end temperature; - - redeclare function extends solution_temperature - "Temperature of the solution from enthalpies os substances" - // Modelica.Units.SI.MoleFraction x[size(X, 1)]; - protected - Modelica.Units.SI.SpecificEnthalpy solution_h_base; - /* Modelica.Units.SI.SpecificHeatCapacity solution_Cp=sum(X[i]* - substanceData[i].Cp/molarMassOfBaseMolecule(substanceData[i]) for - i in 1:size(X, 1));*/ - algorithm - solution_h_base := X*specificEnthalpy( - substanceData, - 298.15, - p, - v, - I); - T := 298.15 + (h - solution_h_base)/(X*specificHeatCapacityCp(substanceData)); - end solution_temperature; - - redeclare function extends density - "Return density of the substance in the solution" - algorithm - density := substanceData.density; - end density; - - annotation (Documentation(revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end Incompressible; - - package IdealGas "Ideal gas with constant heat capacity" - extends StateOfMatter; - - redeclare record extends SubstanceData "Base substance data" - - parameter Modelica.Units.SI.MolarMass MolarWeight(displayUnit="kDa")= - 0.01801528 "Molar weight of the substance"; - - parameter Modelica.Units.SI.ChargeNumberOfIon z=0 - "Charge number of the substance (e.g., 0..uncharged, -1..electron, +2..Ca^(2+))"; - - parameter Modelica.Units.SI.MolarEnergy DfG(displayUnit="kJ/mol")= - DfG_25degC_1bar - "Gibbs energy of formation of the substance at SATP conditions (25 degC, 1 bar)"; - - parameter Modelica.Units.SI.MolarEnergy DfH(displayUnit="kJ/mol")= - DfH_25degC - "Enthalpy of formation of the substance at SATP conditions (25 degC, 1 bar)"; - - parameter Modelica.Units.SI.ActivityCoefficient gamma=1 - "Activity coefficient of the substance"; - - parameter Modelica.Units.SI.MolarHeatCapacity Cp=0 - "Molar heat capacity of the substance at SATP conditions (25 degC, 1 bar)"; - parameter String References[1]={""} - "References of these thermodynamical values"; - - parameter Modelica.Units.SI.MolarEnergy DfG_25degC_1bar(displayUnit= - "kJ/mol") = 0 "Obsolete parameter use DfH instead" - annotation (Dialog(tab="Obsolete")); - - parameter Modelica.Units.SI.MolarEnergy DfH_25degC(displayUnit= - "kJ/mol") = 0 "Obsolete parameter use DfG instead" - annotation (Dialog(tab="Obsolete")); - - parameter Boolean SelfClustering = false "Pure substance is making clusters (weak bonds between molecules)"; - - parameter Modelica.Units.SI.ChemicalPotential SelfClustering_dH=0 - "Enthalpy of bond between two molecules of substance at 25degC, 1 bar"; //-20000 - parameter Modelica.Units.SI.MolarEntropy SelfClustering_dS=0 - "Entropy of bond between twoo molecules of substance at 25degC, 1 bar"; - - annotation ( preferredView = "info", Documentation(revisions=" -

2015-2018

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceData; - - - redeclare function extends activityCoefficient - "Return activity coefficient of the substance in the solution" - algorithm - activityCoefficient := substanceData.gamma; - end activityCoefficient; - - redeclare function extends chargeNumberOfIon - "Return charge number of the substance in the solution" - algorithm - chargeNumberOfIon := substanceData.z; - end chargeNumberOfIon; - - redeclare function extends molarEnthalpyElectroneutral - "Molar enthalpy of the pure substance in electroneutral solution" - algorithm - //Molar enthalpy: - // - temperature shift: to reach internal energy change by added heat (at constant amount of substance) dU = n*(dH-d(p*Vm)) = n*(dH - R*dT) - // where molar heat capacity at constant volume is Cv = dU/(n*dT) = dH/dT - R. As a result dH = dT*(Cv+R) for ideal gas. - // And the relation with molar heat capacity at constant pressure as Cp=Cv+R makes dH = dT*Cp. - molarEnthalpyElectroneutral := substanceData.DfH - +(T-298.15)*(substanceData.Cp); - end molarEnthalpyElectroneutral; - - redeclare function extends molarEntropyPure - "Molar entropy of the pure substance" - algorithm - //molarEntropyPure := ((substanceData.DfH - substanceData.DfG)/298.15) - //+ (substanceData.Cp+Modelica.Constants.R)*log(T/298.15); - - //Molar entropy: - // - temperature shift: to reach the definition of heat capacity at constant pressure Cp*dT = T*dS (small amount of added heat energy) - // - pressure shift: to reach the ideal gas equation at constant temperature Vm*dP = -T*dS (small amount of work) - molarEntropyPure := (substanceData.Cp)*log(T/298.15) - Modelica.Constants.R*log(p/100000) + ((substanceData.DfH - - substanceData.DfG)/298.15); - - //For example at triple point of water should be T=273K, p=611.657Pa, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-166 J/mol/K - //At T=298K, p=1bar, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-119 J/mol/K - end molarEntropyPure; - - redeclare function extends molarVolumePure - "Molar volume of the pure substance" - algorithm - molarVolumePure := Modelica.Constants.R*T/p; //ideal gas - end molarVolumePure; - - redeclare function extends molarHeatCapacityCp - "Molar heat capacity of the substance at constant pressure" - algorithm - molarHeatCapacityCp := substanceData.Cp; - end molarHeatCapacityCp; - - redeclare function extends molarMassOfBaseMolecule "Molar mass of the substance" - algorithm - molarMass := substanceData.MolarWeight; - end molarMassOfBaseMolecule; - - redeclare function extends temperature "Temperature of substance from its enthalpy" - algorithm - T := 298.15 + (h-specificEnthalpy(substanceData,298.15,p,v,I))/specificHeatCapacityCp(substanceData); - end temperature; - - redeclare function extends solution_temperature - "Temperature of the solution from enthalpies os substances" - algorithm - T := 298.15 + (h-X*specificEnthalpy( - substanceData, - 298.15, - p, - v, - I))/(X*specificHeatCapacityCp(substanceData)); - end solution_temperature; - - redeclare function extends density - "Return density of the substance in the solution" - algorithm - density := substanceData.MolarWeight * p / (Modelica.Constants.R * T); - end density; - - annotation (Documentation(revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end IdealGas; - - package IdealGasMSL "Ideal gas from Modelica Standard Library 3.2" - extends StateOfMatter; - - redeclare record SubstanceData - - parameter Modelica.Media.IdealGases.Common.DataRecord data=Modelica.Media.IdealGases.Common.SingleGasesData.N2 "Definition of the substance"; - - parameter Modelica.Units.SI.ChargeNumberOfIon z=0 - "Charge number of the substance (e.g., 0..uncharged, -1..electron, +2..Ca^(2+))"; - - end SubstanceData; - - - - - redeclare function extends activityCoefficient - "Return activity coefficient of the substance in the solution" - algorithm - activityCoefficient := 1; - annotation (Inline=true, smoothOrder=2); - end activityCoefficient; - - redeclare function extends chargeNumberOfIon - "Return charge number of the substance in the solution" - algorithm - chargeNumberOfIon := substanceData.z; - annotation (Inline=true, smoothOrder=2); - end chargeNumberOfIon; - - redeclare function extends molarEnthalpyElectroneutral - "Molar enthalpy of the pure substance in electroneutral solution" - algorithm - //Molar enthalpy: - // - temperature shift: to reach internal energy change by added heat (at constant amount of substance) dU = n*(dH-d(p*Vm)) = n*(dH - R*dT) - // where molar heat capacity at constant volume is Cv = dU/(n*dT) = dH/dT - R. As a result dH = dT*(Cv+R) for ideal gas. - // And the relation with molar heat capacity at constant pressure as Cp=Cv+R makes dH = dT*Cp. - molarEnthalpyElectroneutral := substanceData.data.MM* - Modelica.Media.IdealGases.Common.Functions.h_T( - substanceData.data, - T, - false, - Modelica.Media.Interfaces.Choices.ReferenceEnthalpy.ZeroAt25C); - annotation (Inline=true, smoothOrder=2); - end molarEnthalpyElectroneutral; - - redeclare function extends molarEntropyPure - "Molar entropy of the pure substance" - algorithm - //molarEntropyPure := ((substanceData.data.DfH - substanceData.data.DfG)/298.15) - //+ (substanceData.data.Cp+Modelica.Constants.R)*log(T/298.15); - - //Molar entropy: - // - temperature shift: to reach the definition of heat capacity at constant pressure Cp*dT = T*dS (small amount of added heat energy) - // - pressure shift: to reach the ideal gas equation at constant temperature Vm*dP = -T*dS (small amount of work) - - molarEntropyPure := substanceData.data.MM*( - Modelica.Media.IdealGases.Common.Functions.s0_T(substanceData.data, T) - - substanceData.data.R_s*log(p/100000)); - - //For example at triple point of water should be T=273K, p=611.657Pa, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-166 J/mol/K - //At T=298K, p=1bar, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-119 J/mol/K - annotation (Inline=true, smoothOrder=2); - end molarEntropyPure; - - redeclare function extends molarVolumePure - "Molar volume of the pure substance" - algorithm - molarVolumePure := substanceData.data.MM*substanceData.data.R_s*T/p; - //ideal gas - annotation (Inline=true, smoothOrder=2); - end molarVolumePure; - - redeclare function extends molarHeatCapacityCp - "Molar heat capacity of the substance at constant pressure" - algorithm - molarHeatCapacityCp := substanceData.data.MM* - Modelica.Media.IdealGases.Common.Functions.cp_T(substanceData.data, T); - annotation (Inline=true, smoothOrder=2); - end molarHeatCapacityCp; - - redeclare function extends molarMassOfBaseMolecule "Molar mass of the substance" - algorithm - molarMass := substanceData.data.MM; - annotation (Inline=true, smoothOrder=2); - end molarMassOfBaseMolecule; - - - redeclare function extends temperature "Temperature of substance from its enthalpy" - protected - function f_nonlinear "Solve h(data,T) for T with given h (use only indirectly via temperature_phX)" - extends Modelica.Math.Nonlinear.Interfaces.partialScalarFunction; - input Modelica.Media.IdealGases.Common.DataRecord data "Ideal gas data"; - input Modelica.Units.SI.SpecificEnthalpy h "Specific enthalpy"; - algorithm - y := Modelica.Media.IdealGases.Common.Functions.h_T(data=data, T=u, - exclEnthForm=false,refChoice=Modelica.Media.Interfaces.Choices.ReferenceEnthalpy.ZeroAt25C) - - h; - end f_nonlinear; - - algorithm - T := Modelica.Math.Nonlinear.solveOneNonlinearEquation( - function f_nonlinear(data=substanceData.data, h=h), 200, 6000); - end temperature; - - redeclare function extends solution_temperature - "Temperature of the solution from enthalpies os substances" - // Modelica.Units.SI.MolarMass MM=x*substanceData.data.MM - // "molar mass of solution"; - // Modelica.Units.SI.MassFraction x_mass[:]=(x .* substanceData.data.MM) ./ - // MM "mass fractions"; - protected - Modelica.Media.IdealGases.Common.DataRecord solutionData= - Modelica.Media.IdealGases.Common.DataRecord( - name="solution_temperature", - MM= 1/sum(X./substanceData.data.MM), - Hf= X*substanceData.data.Hf, - H0= X*substanceData.data.H0, - Tlimit = X*substanceData.data.Tlimit, - alow = X*substanceData.data.alow, - blow = X*substanceData.data.blow, - ahigh = X*substanceData.data.ahigh, - bhigh = X*substanceData.data.bhigh, - R_s = X*substanceData.data.R_s); - //), - //sum through moles, not masses - - algorithm - T := temperature(SubstanceData(data=solutionData,z=X*(substanceData.z./molarMassOfBaseMolecule(substanceData))),h,p,v,I); - end solution_temperature; - - redeclare function extends density - "Return density of the substance in the solution" - algorithm - density := p/(substanceData.data.R_s*T); - annotation (Inline=true, smoothOrder=2); - end density; - annotation (Documentation(revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end IdealGasMSL; - - package IdealGasShomate "Ideal gas based on Shomate equations" - extends StateOfMatter; - - redeclare record extends SubstanceData - "Base substance data based on Shomate equations http://old.vscht.cz/fch/cz/pomucky/fchab/Shomate.html" - - parameter Modelica.Units.SI.MolarMass MolarWeight(displayUnit="kDa")= - 0.01801528 "Molar weight of the substance"; - - parameter Modelica.Units.SI.ChargeNumberOfIon z=0 - "Charge number of the substance (e.g., 0..uncharged, -1..electron, +2..Ca^(2+))"; - - parameter Modelica.Units.SI.MolarEnergy DfG(displayUnit="kJ/mol")= - DfG_25degC_1bar - "Gibbs energy of formation of the substance at SATP conditions (25 degC, 1 bar)"; - - parameter Modelica.Units.SI.MolarEnergy DfH(displayUnit="kJ/mol")= - DfH_25degC - "Enthalpy of formation of the substance at SATP conditions (25 degC, 1 bar)"; - - parameter Modelica.Units.SI.ActivityCoefficient gamma=1 - "Activity coefficient of the substance"; - - parameter Modelica.Units.SI.MolarHeatCapacity Cp=cp_25degC - "Molar heat capacity of the substance at SATP conditions (25 degC, 1 bar)"; - parameter String References[1]={""} - "References of these thermodynamical values"; - - parameter Modelica.Units.SI.MolarEnergy DfG_25degC_1bar(displayUnit= - "kJ/mol") = 0 "Obsolete parameter use DfH instead" - annotation (Dialog(tab="Obsolete")); - - parameter Modelica.Units.SI.MolarEnergy DfH_25degC(displayUnit= - "kJ/mol") = 0 "Obsolete parameter use DfG instead" - annotation (Dialog(tab="Obsolete")); - - parameter Boolean SelfClustering = false "Pure substance is making clusters (weak bonds between molecules)"; - - parameter Modelica.Units.SI.ChemicalPotential SelfClustering_dH=0 - "Enthalpy of bond between two molecules of substance at 25degC, 1 bar"; //-20000 - parameter Modelica.Units.SI.MolarEntropy SelfClustering_dS=0 - "Entropy of bond between twoo molecules of substance at 25degC, 1 bar"; - - parameter Real B(unit="J.mol-1")=0 "Shomate parameter B"; - parameter Real C(unit="J.mol-1")=0 "Shomate parameter C"; - parameter Real D(unit="J.K.mol-1")=0 "Shomate parameter D"; - parameter Real E(unit="J.K2.mol-1")=0 "Shomate parameter E"; - parameter Real X=0 "Shomate parameter X"; - parameter Real A_(unit="J.K-1.mol-1")=0 "Shomate parameter A'"; - parameter Real E_(unit="K")=1e-8 "Shomate parameter E'"; - - parameter Real cp_25degC(unit="J.K-1.mol-1") = 33.6 - "Obsolete parameter use Cp instead" - annotation (Dialog(tab="Obsolete")); - - annotation (preferredView = "info", Documentation(revisions=" -

2016-2018

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceData; - - - - - redeclare function extends activityCoefficient - "Return activity coefficient of the substance in the solution" - algorithm - activityCoefficient := substanceData.gamma; - end activityCoefficient; - - redeclare function extends chargeNumberOfIon - "Return charge number of the substance in the solution" - algorithm - chargeNumberOfIon := substanceData.z; - end chargeNumberOfIon; - - redeclare function extends molarEnthalpyElectroneutral - "Molar enthalpy of the pure substance in electroneutral solution, where der(Hm)=cp*der(T)" - protected - parameter Real T0=298.15; - Real t=T/1000; - parameter Real A=substanceData.Cp - - ((10^6 * substanceData.A_* exp(1000*substanceData.E_)/T0)) / ((-1 + exp((1000*substanceData.E_)/T0))^2 * T0^2) - - (10^6 * substanceData.E)/T0^2 - 0.001*substanceData.B*T0 - 10^(-6) * substanceData.C * T0^2 - - 10^(-9) * substanceData.D * T0^3 - sqrt(1/1000)* T0^0.5 * substanceData.X; - - parameter Real H=substanceData.DfH - - 1000*(substanceData.A_/((-1 + exp((1000*substanceData.E_)/T0))*substanceData.E_) - - (1000*substanceData.E)/T0 + 0.001*A*T0 - + 5.*10^(-7)*substanceData.B*T0^2 + (1/3)*10^(-9)*substanceData.C*T0^3 - + 2.5*10^(-13)*substanceData.D*T0^4 + (1/1000)^(1.5)/1.5 * T0^1.5 * substanceData.X); - - algorithm - //Molar enthalpy: - // - temperature shift: to reach internal energy change by added heat (at constant amount of substance) dU = n*(dH-d(p*Vm)) = n*(dH - R*dT) - // where molar heat capacity at constant volume is Cv = dU/(n*dT) = dH/dT - R. As a result dH = dT*(Cv+R) for ideal gas. - // And the relation with molar heat capacity at constant pressure as Cp=Cv+R makes dH = dT*Cp. - molarEnthalpyElectroneutral := - H + 1000*(A*t + substanceData.B*t^2/2 + substanceData.C*t^3/3 - + substanceData.D*t^4/4 - substanceData.E/t + substanceData.X*t^1.5/1.5 - + substanceData.A_/substanceData.E_/(exp(substanceData.E_/t) - 1)); - - end molarEnthalpyElectroneutral; - - - - - - redeclare function extends molarEntropyPure - "Molar entropy of the pure substance, where der(Sm) = cp*der(T)/T" - protected - parameter Real T0=298.15; - Real t=T/1000; - parameter Real A= substanceData.Cp - - ((10^6 * substanceData.A_* exp(1000*substanceData.E_)/T0)) / ((-1 + exp((1000*substanceData.E_)/T0))^2 * T0^2) - - (10^6 * substanceData.E)/T0^2 - 0.001*substanceData.B*T0 - 10^(-6) * substanceData.C * T0^2 - - 10^(-9) * substanceData.D * T0^3 - sqrt(1/1000)* T0^0.5 * substanceData.X; - - parameter Real G= (((substanceData.DfH - substanceData.DfG)/298.15) - + (500000.* substanceData.E)/T0^2 - - (1000*substanceData.A_)/((-1 + exp((1000*substanceData.E_)/T0))*substanceData.E_*T0) - - 0.001*substanceData.B*T0 - 5*10^(-7) * substanceData.C * T0^2 - - (1/3)*10^(-9)*substanceData.D*T0^3 - sqrt(0.004*T0)* substanceData.X - + (substanceData.A_*log(1 - exp(-((1000*substanceData.E_)/T0))))/substanceData.E_^2 - - A*log(0.001*T0)); - - algorithm - //molarEntropyPure := ((substanceData.DfH - substanceData.DfG)/298.15) - //+ (substanceData.Cp+Modelica.Constants.R)*log(T/298.15); - - //Molar entropy: - // - temperature shift: to reach the definition of heat capacity at constant pressure Cp*dT = T*dS (small amount of added heat energy) - // - pressure shift: to reach the ideal gas equation at constant temperature Vm*dP = -T*dS (small amount of work) - molarEntropyPure := G - + A*log(t) + substanceData.B*t + substanceData.C*t^2/2 + substanceData.D*t^3/3 - - substanceData.E/(2*t^2) - + 2*substanceData.X*t^0.5 + substanceData.A_/substanceData.E_/t/(exp(substanceData.E_/t) - 1) - - substanceData.A_/substanceData.E_^2*log(1 - exp(-substanceData.E_/t)) - - Modelica.Constants.R*log(p/100000); - - /* AA*Log[t] + BB*t + CC*t^2/2 + DD*t^3/3 - EE/(2*t^2) + 2*X*t^0.5 + G + - AAA/EEE/t/(Exp[EEE/t] - 1) - AAA/EEE^2*Log[1 - Exp[-EEE/t]] - - G + AA*Log[t] + BB*t + CC*t^2/2 + DD*t^3/3 - EE/(2*t^2) + 2*X*t^0.5 + - AAA/EEE/t/(Exp[EEE/t] - 1) - AAA/EEE^2*Log[1 - Exp[-EEE/t]] - */ - - //For example at triple point of water should be T=273K, p=611.657Pa, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-166 J/mol/K - //At T=298K, p=1bar, DfH(l)-DfH(g)=44 kJ/mol and S(l)-s(g)=-119 J/mol/K - end molarEntropyPure; - - redeclare function extends molarVolumePure - "Molar volume of the pure substance" - algorithm - molarVolumePure := Modelica.Constants.R*T/p; //ideal gas - end molarVolumePure; - - redeclare function extends molarHeatCapacityCp - "Molar heat capacity of the substance at constant pressure" - protected - parameter Real T0=298.15; - Real t=T/1000; - parameter Real A= substanceData.Cp - - ((10^6 * substanceData.A_* exp(1000*substanceData.E_)/T0)) / ((-1 + exp((1000*substanceData.E_)/T0))^2 * T0^2) - - (10^6 * substanceData.E)/T0^2 - 0.001*substanceData.B*T0 - 10^(-6) * substanceData.C * T0^2 - - 10^(-9) * substanceData.D * T0^3 - sqrt(1/1000)* T0^0.5 * substanceData.X; - algorithm - molarHeatCapacityCp := (A + substanceData.B*t + substanceData.C*t^2 + - substanceData.D*t^3 + substanceData.E/t^2 + substanceData.X*t^0.5 + - substanceData.A_/t^2*exp(substanceData.E_/t)/(exp(substanceData.E_/t)-1)^2); - end molarHeatCapacityCp; - - redeclare function extends molarMassOfBaseMolecule "Molar mass of the substance" - algorithm - molarMass := substanceData.MolarWeight; - end molarMassOfBaseMolecule; - - redeclare function extends temperature "Temperature of substance from its enthalpy" - protected - function f_nonlinear "Solve molarEnthalpy(data,T) for T with given molar enthalpy" - extends Modelica.Math.Nonlinear.Interfaces.partialScalarFunction; - input SubstanceData data "Ideal gas data"; - input Modelica.Units.SI.SpecificEnthalpy h "Specific enthalpy"; - algorithm - y := specificEnthalpy(data,u) - - h; - end f_nonlinear; - - algorithm - T := Modelica.Math.Nonlinear.solveOneNonlinearEquation( - function f_nonlinear(data=substanceData, h=h), 200, 6000); - - end temperature; - - redeclare function extends solution_temperature - "Temperature of the solution from enthalpies os substances" - protected - Modelica.Units.SI.MolarMass bMM[size(X,1)] = molarMassOfBaseMolecule(substanceData); - //this is gas, so the self-clustering is not included: - Modelica.Units.SI.MoleFraction x[size(X,1)]=(X./molarMassOfBaseMolecule(substanceData))/ - sum(X./molarMassOfBaseMolecule(substanceData)) "mole fractions of substances"; - SubstanceData solutionData= SubstanceData( - MolarWeight = sum(x[i]*substanceData[i].MolarWeight for i in 1:size(X,1)), - z = sum(x[i]*substanceData[i].z for i in 1:size(X,1)), - DfG = sum(x[i]*substanceData[i].DfG for i in 1:size(X,1)), - DfH = sum(x[i]*substanceData[i].DfH for i in 1:size(X,1)), - gamma = sum(x[i]*substanceData[i].gamma for i in 1:size(X,1)), - Cp = sum(x[i]*substanceData[i].cp_25degC for i in 1:size(X,1)), - B = sum(x[i]*substanceData[i].B for i in 1:size(X,1)), - C = sum(x[i]*substanceData[i].C for i in 1:size(X,1)), - D = sum(x[i]*substanceData[i].D for i in 1:size(X,1)), - E = sum(x[i]*substanceData[i].E for i in 1:size(X,1)), - X = sum(x[i]*substanceData[i].X for i in 1:size(X,1)), - A_ = sum(x[i]*substanceData[i].A_ for i in 1:size(X,1)), - E_ = sum(x[i]*substanceData[i].E_ for i in 1:size(X,1))); //TODO: gamma,X,E_ are only estimations - algorithm - assert(abs(sum(X))<1e-5,"sum(X) must be 1"); - T := temperature(solutionData,h,p,v,I); - end solution_temperature; - - redeclare function extends density - "Return density of the substance in the solution" - algorithm - density := substanceData.MolarWeight * p / (Modelica.Constants.R * T); - end density; - - annotation (Documentation(revisions=" -

2016

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end IdealGasShomate; - - connector SolutionPort - "Only for connecting the one solution their substances. Please, do not use it in different way." - - //enthalpy - Modelica.Units.SI.Temperature T "Temperature of the solution"; - flow Modelica.Units.SI.EnthalpyFlowRate dH - "Internal enthalpy change of the solution"; - - //pressure - Modelica.Units.SI.Pressure p "Pressure of the solution"; - flow Modelica.Units.SI.VolumeFlowRate dV - "Volume change of the solution"; - - //electric port - Modelica.Units.SI.ElectricPotential v - "Electric potential in the solution"; - flow Modelica.Units.SI.ElectricCurrent i "Change of electric charge"; - - //Extensive properties of the solution: - - // The extensive quantities here have not the real physical flows. - // They hack the Kirchhof's flow equation to be counted as the sum from all connected substances in the solution. - - //amount of substances - Modelica.Units.SI.AmountOfSubstance n "Amount of the solution"; - flow Modelica.Units.SI.AmountOfSubstance nj - "Amount of the substance (fictive flow to calculate total extensive property in solution as sum from all substances)"; - - //mass of substances - Modelica.Units.SI.Mass m "Mass of the solution"; - flow Modelica.Units.SI.Mass mj - "Mass of the substance (fictive flow to calculate total extensive property in solution as sum from all substances)"; - - //volume of substances - Modelica.Units.SI.Volume V "Volume of the solution"; - flow Modelica.Units.SI.Volume Vj - "Volume of the substance (fictive flow to calculate total extensive property in solution as sum from all substances)"; - - //Gibbs energy of substances - Modelica.Units.SI.Energy G "Free Gibbs energy of the solution"; - flow Modelica.Units.SI.Energy Gj - "Gibbs energy of the substance (fictive flow to calculate total extensive property in solution as sum from all substances)"; - - //electric charge of the substance - Modelica.Units.SI.ElectricCharge Q "Electric charge of the solution"; - flow Modelica.Units.SI.ElectricCharge Qj - "Electric charge of the substance (fictive flow to calculate total extensive property in solution as sum from all substances)"; - - //ionic strength of substances - Modelica.Units.SI.MoleFraction I - "Mole fraction based ionic strength of the solution"; - flow Modelica.Units.SI.MoleFraction Ij - "Mole-fraction based ionic strength of the substance (fictive flow to calculate total extensive property in solution as sum from all substances)"; - - /* //suport for structural properties - replaceable package stateOfMatter = StateOfMatter constrainedby StateOfMatter - "Substance model to translate data into substance properties" - annotation (choicesAllMatching = true);*/ - - - - annotation ( - defaultComponentName="solution", - Documentation(revisions=" -

2015-2016

-

Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

Solution port integrates all substances of the solution:

-

Such as if there are connected together with electric port, thermal port and with port composed with the amont of substance and molar change of substance.

-"), Icon(graphics={ Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={127,127,0}, - fillColor={127,127,0}, - fillPattern=FillPattern.Solid)}), - Diagram(graphics={ - Text(extent={{-160,110},{40,50}}, lineColor={127,127,0}, textString = "%name", - fillColor={127,127,0}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,40},{40,-40}}, - lineColor={127,127,0}, - fillColor={127,127,0}, - fillPattern=FillPattern.Solid, - lineThickness=1)})); - end SolutionPort; - - model Total "Summation of all extensible properties per substance" - replaceable package stateOfMatter = - Chemical.Interfaces.StateOfMatter - constrainedby StateOfMatter - "Substance model to translate data into substance properties" - annotation (choicesAllMatching = true); - - SolutionPort solution - annotation (Placement(transformation(extent={{-10,-10},{10,10}}))); - - parameter Boolean ElectricGround = true - "Is the solution electric potential equal to zero during simulation (if not useElectricPort)?" - annotation (HideResult=true); - - - Modelica.Blocks.Interfaces.RealInput pressure "pressure" - annotation (Placement(transformation(extent={{-120,58},{-80,100}}))); - Modelica.Blocks.Interfaces.RealInput temperature "temperature" - annotation (Placement(transformation(extent={{-120,-22},{-80,20}}))); - Modelica.Blocks.Interfaces.RealOutput volume_der "derivation of volume" - annotation (Placement(transformation(extent={{100,80},{120,100}}))); - Modelica.Blocks.Interfaces.RealOutput enthalpy_der "derivation of enthalpy" - annotation (Placement(transformation(extent={{100,50},{120,70}}))); - Modelica.Blocks.Interfaces.RealOutput gibbsEnergy "Gibbs Energy of solution" - annotation (Placement(transformation(extent={{100,20},{120,40}}))); - Modelica.Blocks.Interfaces.RealOutput charge - "electric charge" - annotation (Placement(transformation(extent={{100,-40},{120,-20}}))); - Modelica.Blocks.Interfaces.RealOutput volume - "volume" - annotation (Placement(transformation(extent={{100,-70},{120,-50}}))); - Modelica.Blocks.Interfaces.RealOutput mass - "mass" - annotation (Placement(transformation(extent={{100,-100},{120,-80}}))); - equation - - solution.p =pressure; - solution.T =temperature; - - volume_der + solution.dV = 0; - enthalpy_der + solution.dH = 0; - - //aliases - solution.G = gibbsEnergy; - solution.Q = charge; - solution.V = volume; - solution.m = mass; - - //electric current to solution must be represented with some substances (e.g. mass flow of electrones) - if ElectricGround then - //Solution connected to ground has zero voltage. However, electric current from the solution can varies. - solution.v = 0; - end if; - if (not ElectricGround) then - //Electrically isolated solution has not any electric current from/to the solution. However, electric potential can varies. - solution.i = 0; - end if; - - //Extensive properties of the solution: - - // The extensive quantities here have not the real physical flows. - // They hack the Kirchhof's flow equation to be counted as the sum from all connected substances in the solution. - - //amount of substances - solution.n + solution.nj = 0; //total amount of solution is the sum of amounts of each substance - - //mass of substances - solution.m + solution.mj = 0; //total mass of solution is the sum masses of each substance - - //Gibs energy - solution.G + solution.Gj = 0; //total free Gibbs energy of solution is the sum of free Gibbs energies of each substance - - //enthalpy - // solution.H + solution.Hj = 0; //total free enthalpy of solution is the sum of enthalpies of each substance - - //ionic strength (mole fraction based) - solution.I + solution.Ij = 0; //total ionic strength of solution is the ionic strengths of each substance - - //electric charge - solution.Q + solution.Qj = 0; //total electric charge of solution is the sum of charges of each substance - - //volume - solution.V + solution.Vj = 0; //total volume of solution is the sum of volumes of each substance - - - annotation ( - Documentation(revisions=" -

2015-2018 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

amountOfSubstances = ∫ MolarFlows

-

mass = ∫ massChanges

-

volume = ∫ volumeChanges

-

freeEnthalpy = ∫ EnthalpyChanges

-

freeEntropy = ∫ EntropyChanges

-

freeGibbsEnergy = ∫ GibbsEnergyChanges

-

Integration of all substances together into one homogenous mixture - the solution.

-")); - end Total; - - partial model PartialSolution - "Base chemical solution as homogenous mixture of the substances (only pressure and electric potential are not defined)" - - replaceable package stateOfMatter = - Incompressible - constrainedby StateOfMatter - "Substance model to translate data into substance properties" - annotation (choices( - choice(redeclare package stateOfMatter = - Chemical.Interfaces.Incompressible "Incompressible"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGas "Ideal Gas"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGasMSL "Ideal Gas from MSL"), - choice(redeclare package stateOfMatter = - Chemical.Interfaces.IdealGasShomate "Ideal Gas using Shomate model"))); - - outer Modelica.Fluid.System system "System wide properties"; - - parameter Boolean ElectricGround = true - "Is electric potential equal to zero?" - annotation (Evaluate=true, choices(checkBox=true), Dialog(group="Environment relationships")); - - Modelica.Units.SI.Temperature temperature "Temperature"; - - Modelica.Units.SI.Pressure pressure "Pressure"; - - Modelica.Units.SI.Volume volume "Current volume of the solution"; - - Modelica.Units.SI.Mass mass(stateSelect=StateSelect.prefer) - "Current mass of the solution"; - - Total total(redeclare package stateOfMatter = - stateOfMatter, ElectricGround=ElectricGround) - annotation (Placement(transformation(extent={{74,-96},{94,-76}}))); - - - protected - Modelica.Units.SI.Energy gibbsEnergy - "Gibbs energy of the solution relative to start of the simulation"; - - Modelica.Units.SI.HeatFlowRate heatFromEnvironment - "External heat flow rate"; - - Modelica.Units.SI.ElectricCharge charge - "Current electric charge of the solution"; - - Modelica.Units.SI.HeatFlowRate enthalpy_der "derivative of enthalpy"; - Modelica.Units.SI.VolumeFlowRate volume_der "derivative of volume"; - - equation - - heatFromEnvironment = enthalpy_der; - - //total inputs - thermodynamic state - total.pressure = pressure; - total.temperature = temperature; - - //total outputs = extensible properties - enthalpy_der = total.enthalpy_der; - volume_der = total.volume_der; - gibbsEnergy = total.gibbsEnergy; - charge = total.charge; - volume = total.volume; - mass = total.mass; - - end PartialSolution; - - partial model PartialSolutionWithHeatPort - "Chemical solution as homogenous mixture of the substances" - - - extends Interfaces.PartialSolution; - - parameter Modelica.Units.SI.Temperature temperature_start=system.T_ambient - "Initial temperature of the solution" - annotation (Dialog(group="Initialization")); - - parameter Boolean useThermalPort = false "Is thermal port pressent?" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true),Dialog(group="Conditional inputs")); - - parameter Boolean ConstantTemperature = true - "Is temperature constant (if not useThermalPort)?" - annotation (Evaluate=true, choices(checkBox=true), Dialog(enable=not useThermalPort, group="Environment relationships")); - - - - Modelica.Thermal.HeatTransfer.Interfaces.HeatPort_a heatPort(T=temperature, - Q_flow=heatFromEnvironment) if useThermalPort annotation (Placement( - transformation(extent={{-70,-90},{-50,-70}}), iconTransformation( - extent={{-62,-104},{-58,-100}}))); - - - initial equation - temperature = temperature_start; - equation - - //thermal - if (not useThermalPort) and ConstantTemperature then - //Ideal thermal exchange between environment and solution to reach constant temperature - der(temperature) = 0; - end if; - if (not useThermalPort) and (not ConstantTemperature) then - //Thermally isolated without any thermal exchange with environment - heatFromEnvironment = 0; - end if; - - annotation ( - Icon(coordinateSystem( - preserveAspectRatio=false, initialScale=1, extent={{-100,-100},{ - 100,100}})), - Documentation(revisions=" -

2018 by Marek Matejak, Charles University, Prague, Czech Republic

-", info=" -

amountOfSolution = ∑ amountOfSubstances

-

mass = ∑ massOfSubstances

-

volume = ∑ volumeOfSubstances

-

freeGibbsEnergy = ∑ freeGibbsEnergiesOfSubstances

-

To calculate the sum of extensive substance's properties is misused the Modelica \"flow\" prefix even there are not real physical flows.

-")); - end PartialSolutionWithHeatPort; - - partial model ConditionalSolutionFlow - "Input of solution molar flow vs. parametric solution molar flow" - - parameter Boolean useSolutionFlowInput = false - "=true, if solution flow is provided via input" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true), - Dialog(group="Conditional inputs", __Dymola_compact=true)); - - parameter Modelica.Units.SI.VolumeFlowRate SolutionFlow=0 - "Volume flow rate of the solution if useSolutionFlowInput=false" - annotation (HideResult=true, Dialog(enable=not useSolutionFlowInput)); - - parameter Modelica.Units.SI.AmountOfSubstance AmountOfSolutionIn1L= - 55.508 "The amount of all particles in one liter of the solution"; - - Modelica.Blocks.Interfaces.RealInput solutionFlow(start=SolutionFlow, final unit="m3/s")= - q*OneLiter/AmountOfSolutionIn1L if useSolutionFlowInput - annotation ( HideResult=true, Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,40}), iconTransformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={0,40}))); - - Modelica.Units.SI.MolarFlowRate q "Current molar solution flow"; - - protected - constant Modelica.Units.SI.Volume OneLiter=0.001 "One liter"; - - equation - if not useSolutionFlowInput then - q*OneLiter/AmountOfSolutionIn1L = SolutionFlow; - end if; - - end ConditionalSolutionFlow; - - partial model ConditionalSubstanceFlow - "Input of substance molar flow vs. parametric substance molar flow" - - parameter Boolean useSubstanceFlowInput = false - "=true, if substance flow is provided via input" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true), - Dialog(__Dymola_compact=true)); - - parameter Modelica.Units.SI.MolarFlowRate SubstanceFlow=0 - "Volumetric flow of Substance if useSubstanceFlowInput=false" - annotation (HideResult=true, Dialog(enable=not - useSubstanceFlowInput)); - - Modelica.Blocks.Interfaces.RealInput substanceFlow(start=SubstanceFlow, final unit="mol/s")=q - if useSubstanceFlowInput - annotation (HideResult=true, - Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={40,40}))); - - Modelica.Units.SI.MolarFlowRate q "Current Substance flow"; - equation - if not useSubstanceFlowInput then - q = SubstanceFlow; - end if; - - end ConditionalSubstanceFlow; - - partial model ConditionalKinetics - "Input of kinetics coefficient vs. parametric kinetics coefficient" - - parameter Boolean useKineticsInput = false - "= true, if kinetics coefficient is provided via input" - annotation(Evaluate=true, HideResult=true, choices(checkBox=true), - Dialog(group="Chemical kinetics", __Dymola_compact=true)); - - parameter Real KC(final unit="mol2.s-1.J-1")=1 - "Chemical kinetics coefficient if useKineticsInput=false" - annotation (HideResult=true, Dialog(group="Chemical kinetics", enable=not useKineticsInput)); - - Modelica.Blocks.Interfaces.RealInput kineticsCoefficientInput(start=KC, final unit="mol2.s-1.J-1")= - kC if useKineticsInput - annotation ( HideResult=true, Placement(transformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={-60,40}), - iconTransformation( - extent={{-20,-20},{20,20}}, - rotation=270, - origin={-60,40}))); - - Real kC(final unit="mol2.s-1.J-1") "Current kinetics coefficient"; - - equation - if not useKineticsInput then - kC = KC; - end if; - - end ConditionalKinetics; - - connector SubstanceMassPort - - Modelica.Units.SI.MassFraction x_mass - "Mass fraction of the substance in the solution"; - - flow Modelica.Units.SI.MassFlowRate m_flow - "Mass flow rate of the substance"; - annotation (Icon(coordinateSystem(preserveAspectRatio=false)), Diagram( - coordinateSystem(preserveAspectRatio=false))); - end SubstanceMassPort; - - connector SubstanceMassPort_a - "Mass fraction and mass flow of the substance in the solution" - extends SubstanceMassPort; - - annotation ( - defaultComponentName="port_a", - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100, - 100}}), graphics={Rectangle( - extent={{-20,10},{20,-10}}, - lineColor={105,44,133}),Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={105,44,133}, - fillColor={105,44,133}, - fillPattern=FillPattern.Solid)}), - Diagram(coordinateSystem(preserveAspectRatio = true, extent = {{-100,-100},{100,100}}), - graphics={Rectangle( - extent={{-40,40},{40,-40}}, - lineColor={105,44,133}, - fillColor={105,44,133}, - fillPattern=FillPattern.Solid, - lineThickness=1), - Text(extent = {{-160,110},{40,50}}, lineColor={105,44,133}, textString = "%name")}), - Documentation(info=" -

Chemical port with internal definition of the substance inside the component.

-", revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceMassPort_a; - - connector SubstanceMassPort_b - "Mass fraction and mass flow of the substance in the solution" - extends SubstanceMassPort; - - annotation ( - defaultComponentName="port_b", - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100, - 100}}), graphics={Rectangle( - extent={{-20,10},{20,-10}}, - lineColor={105,44,133}),Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={105,44,133}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid)}), - Diagram(coordinateSystem(preserveAspectRatio = true, extent = {{-100,-100},{100,100}}), - graphics={Rectangle( - extent={{-40,40},{40,-40}}, - lineColor={105,44,133}, - lineThickness=1, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Text(extent = {{-160,110},{40,50}}, lineColor={105,44,133}, textString = "%name")}), - Documentation(info=" -

Chemical port with external definition of the substance outside the component.

-", - revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceMassPort_b; - - connector SubstanceMassPorts_a - extends SubstanceMassPort; - annotation ( - defaultComponentName="ports_a", - Diagram(coordinateSystem( - preserveAspectRatio=false, - extent={{-50,-200},{50,200}}, - initialScale=0.2),graphics={ - Text(extent={{-73,130},{77,100}}, - textString="%name", - lineColor={105,44,133}), - Rectangle( - extent={{25,-100},{-25,100}}, - lineColor={105,44,133}), - Rectangle( - extent={{-20,20},{20,-20}}, - lineColor={105,44,133}, - lineThickness=1), - Rectangle( - extent={{-20,90},{20,50}}, - lineColor={105,44,133}, - lineThickness=1), - Rectangle( - extent={{-20,-52},{20,-90}}, - lineColor={105,44,133}, - lineThickness=1)}), - Icon(coordinateSystem( - preserveAspectRatio=false, - extent={{-50,-200},{50,200}}, - initialScale=0.2),graphics={ - Rectangle( - extent={{50,-200},{-50,200}}, - lineColor={105,44,133}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,38},{40,-42}}, - lineColor={105,44,133}, - fillColor={105,44,133}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,170},{40,90}}, - lineColor={105,44,133}, - fillColor={105,44,133}, - fillPattern=FillPattern.Solid), - Rectangle( - extent={{-40,-92},{40,-172}}, - lineColor={105,44,133}, - fillColor={105,44,133}, - fillPattern=FillPattern.Solid)})); - - end SubstanceMassPorts_a; - - connector SubstanceMolarityPort - - Modelica.Units.SI.Concentration c - "Molarity of the substance in the solution"; - - flow Modelica.Units.SI.MolarFlowRate q - "Molar flow rate of the substance"; - annotation (Icon(coordinateSystem(preserveAspectRatio=false)), Diagram( - coordinateSystem(preserveAspectRatio=false))); - end SubstanceMolarityPort; - - connector SubstanceMolarityPort_a - "Electro-chemical potential and molar flow of the substance in the solution" - extends SubstanceMolarityPort; - - annotation ( - defaultComponentName="port_a", - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100, - 100}}), graphics={Rectangle( - extent={{-20,10},{20,-10}}, - lineColor={174,73,220}),Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={174,73,220}, - fillColor={174,73,220}, - fillPattern=FillPattern.Solid)}), - Diagram(coordinateSystem(preserveAspectRatio = true, extent = {{-100,-100},{100,100}}), - graphics={Rectangle( - extent={{-40,40},{40,-40}}, - lineColor={174,73,220}, - fillColor={174,73,220}, - fillPattern=FillPattern.Solid, - lineThickness=1), - Text(extent = {{-160,110},{40,50}}, lineColor={174,73,220}, textString = "%name")}), - Documentation(info=" -

Chemical port with internal definition of the substance inside the component.

-", - revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceMolarityPort_a; - - connector SubstanceMolarityPort_b - "Electro-chemical potential and molar flow of the substance in the solution" - extends SubstanceMolarityPort; - - annotation ( - defaultComponentName="port_b", - Icon(coordinateSystem(preserveAspectRatio=false,extent={{-100,-100},{100, - 100}}), graphics={Rectangle( - extent={{-20,10},{20,-10}}, - lineColor={174,73,220}),Rectangle( - extent={{-100,100},{100,-100}}, - lineColor={174,73,220}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid)}), - Diagram(coordinateSystem(preserveAspectRatio = true, extent = {{-100,-100},{100,100}}), - graphics={Rectangle( - extent={{-40,40},{40,-40}}, - lineColor={174,73,220}, - lineThickness=1, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid), - Text(extent = {{-160,110},{40,50}}, lineColor={174,73,220}, textString = "%name")}), - Documentation(info=" -

Chemical port with external definition of the substance outside the component.

-", - revisions=" -

2015

-

Marek Matejak, Charles University, Prague, Czech Republic

-")); - end SubstanceMolarityPort_b; - - connector Inlet "Electro-chemical potential and molar change of the substance in the solution" - - Modelica.Units.SI.ChemicalPotential r - "Inertial Electro-chemical potential"; - - flow Modelica.Units.SI.MolarFlowRate n_flow - "Molar change of the substance"; - - input Modelica.Units.SI.ChemicalPotential u - "Electro-chemical potential"; - - input Modelica.Units.SI.MolarEnthalpy h - "Enthalphy of the substance"; - - annotation (Icon(coordinateSystem(preserveAspectRatio=true), graphics={ - Polygon( - points={{-100,100},{-40,0},{-100,-100},{100,0},{-100,100}}, - fillColor={194,138,221}, - fillPattern=FillPattern.Solid, - lineThickness=0.5, - lineColor={158,66,200})}), - Diagram(coordinateSystem(preserveAspectRatio=true), graphics={ - Polygon( - points={{52,0},{-48,50},{-28,0},{-48,-50},{52,0}}, - fillColor={194,138,221}, - fillPattern=FillPattern.Solid, - lineThickness=0.5, - lineColor={158,66,200})}), - Documentation(revisions=" -

2023

-

Marek Matejak

-", info=" - -

Chemical streams:

-

u = û + r

-

r = der(q)*L

-

u .. electro-chemical potential

-

û .. steady-state electro-chemical potential

-

r .. electro-chemical inertia

-

q .. molar flow rate

-

L .. electro-chemical inductance

- -

Definition of electro-chemical potential of the substance:

-

u(x,T,v) = u°(T) + R*T*ln(gamma*x) + z*F*v

-

u°(T) = DfG(T) = DfH - T * DfS

-

where

-

x .. mole fraction of the substance in the solution

-

T .. temperature in Kelvins

-

v .. eletric potential of the solution

-

z .. elementary charge of the substance (like -1 for electron, +2 for Ca^2+)

-

R .. gas constant

-

F .. Faraday constant

-

gamma .. activity coefficient

-

u°(T) .. chemical potential of pure substance

-

DfG(T) .. free Gibbs energy of formation of the substance at current temperature T.

-

DfH .. free enthalpy of formation of the substance

-

DfS .. free entropy of formation of the substance

-


Be carefull, DfS is not the same as absolute entropy of the substance S° from III. thermodinamic law! It must be calculated from tabulated value of DfG(298.15 K) and DfH as DfS=(DfH - DfG)/298.15.

-")); - end Inlet; - - connector Outlet "Electro-chemical potential and molar change of the substance in the solution" - - Modelica.Units.SI.ChemicalPotential r - "Inertial Electro-chemical potential"; - - flow Modelica.Units.SI.MolarFlowRate n_flow - "Molar change of the substance"; - - output Modelica.Units.SI.ChemicalPotential u - "Electro-chemical potential"; - - output Modelica.Units.SI.MolarEnthalpy h - "Enthalphy of the substance"; - - annotation ( - Icon(coordinateSystem(preserveAspectRatio=true), graphics={ - Polygon( - points={{100,0},{-100,100},{-40,0},{-100,-100},{100,0}}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid, - lineColor={158,66,200}, - lineThickness=0.5)}), - Diagram(coordinateSystem(preserveAspectRatio=true), graphics={ - Polygon( - points={{50,0},{-50,50},{-30,0},{-50,-50},{50,0}}, - fillColor={255,255,255}, - fillPattern=FillPattern.Solid, - lineColor={158,66,200}, - lineThickness=0.5)}), - Documentation(revisions=" -

2023

-

Marek Matejak

-", info=" - -

Chemical streams:

-

u = û + r

-

r = der(q)*L

-

u .. electro-chemical potential

-

û .. steady-state electro-chemical potential

-

r .. inertial electro-chemical potential

-

q .. molar flow rate

-

L .. electro-chemical inductance

- -

Definition of electro-chemical potential of the substance:

-

u(x,T,v) = u°(T) + R*T*ln(gamma*x) + z*F*v

-

u°(T) = DfG(T) = DfH - T * DfS

-

where

-

x .. mole fraction of the substance in the solution

-

T .. temperature in Kelvins

-

v .. eletric potential of the solution

-

z .. elementary charge of the substance (like -1 for electron, +2 for Ca^2+)

-

R .. gas constant

-

F .. Faraday constant

-

gamma .. activity coefficient

-

u°(T) .. chemical potential of pure substance

-

DfG(T) .. free Gibbs energy of formation of the substance at current temperature T.

-

DfH .. free enthalpy of formation of the substance

-

DfS .. free entropy of formation of the substance

-


Be carefull, DfS is not the same as absolute entropy of the substance S° from III. thermodinamic law! It must be calculated from tabulated value of DfG(298.15 K) and DfH as DfS=(DfH - DfG)/298.15.

-")); - end Outlet; - - partial model SISOFlow "Base Model with basic flow eqautions for SISO" - import Chemical; - import Chemical.Utilities.Types.InitializationMethods; - - parameter StateSelect n_flowStateSelect = StateSelect.default "State select for n_flow" - annotation(Dialog(tab="Advanced")); - parameter InitializationMethods initN_flow = Chemical.Utilities.Types.InitializationMethods.none "Initialization method for n_flow" - annotation(Dialog(tab= "Initialization", group="Molar flow")); - parameter Modelica.Units.SI.MolarFlowRate n_flow_0 = 0 "Initial value for n_flow" - annotation(Dialog(tab= "Initialization", group="Molar flow", enable=(initN_flow == InitializationMethods.state))); - parameter Utilities.Units.MolarFlowAcceleration n_acceleration_0 = 0 "Initial value for der(n_flow)" - annotation(Dialog(tab= "Initialization", group="Molar flow", enable=(initN_flow == InitializationMethods.derivative))); - - - parameter Real L=dropOfCommons.L "Inertance of the molar flow" annotation (Dialog(tab="Advanced")); - - Inlet inlet annotation (Placement(transformation(extent={{-120,-20},{-80,20}}))); - Chemical.Interfaces.Outlet outlet annotation (Placement(transformation(extent={{80,-20},{120,20}}))); - - Modelica.Units.SI.MolarFlowRate n_flow(stateSelect=n_flowStateSelect) = inlet.n_flow - "Molar flow through component"; - Modelica.Units.SI.ChemicalPotential du; - - // inlet state quantities - protected - outer Chemical.DropOfCommons dropOfCommons; - - Modelica.Units.SI.ChemicalPotential u_in=inlet.u "Electro-chemical potential of substance entering"; - Modelica.Units.SI.MolarEnthalpy h_in=inlet.h "Enthalpy of substance enetering"; - - - //outlet state quantities - Modelica.Units.SI.ChemicalPotential u_out "Electro-chemical potential of substance exiting"; - Modelica.Units.SI.MolarEnthalpy h_out "Enthalpy of substance exiting"; - - initial equation - if initN_flow == InitializationMethods.state then - n_flow = n_flow_0; - elseif initN_flow == InitializationMethods.derivative then - der(n_flow) = n_acceleration_0; - elseif initN_flow == InitializationMethods.steadyState then - der(n_flow) = 0; - end if; - equation - - inlet.n_flow + outlet.n_flow = 0; - outlet.r = inlet.r - der(inlet.n_flow) * L; - - u_out - u_in = du; - - outlet.u = u_out; - outlet.h = h_out; - - h_out = h_in; - - annotation (Documentation(info=" -

Interface class for all components with an Inlet and an Outlet and a molarflow without a mass storage between.

-

This class already implements the equations that are common for such components, namly the conservation of mass, the intertance equation.

-")); - end SISOFlow; - end Interfaces; annotation ( preferredView="info", version="1.4.1", diff --git a/Chemical/package.order b/Chemical/package.order index c18ad9a..703b4c0 100644 --- a/Chemical/package.order +++ b/Chemical/package.order @@ -1,13 +1,14 @@ +Solution +DropOfCommons +Substances +Processes +Boundaries +Topology +Utilities +Icons +Examples +Interfaces UsersGuide Components -Substances Sensors Sources -Interfaces -Icons -Examples -DropOfCommons -Topology -Utilities -Boundaries -Processes