Merge pull request #300 from RemDelaporteMathurin/aiello_sol

h_transport_materials/property_database/eurofer_97/eurofer_97.py

@@ -23,6 +23,8 @@
     note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only",
 )
 
+
+
 aiello_diffusivity_data = htm.structure_data_from_wpd("aiello_2002/diffusivity.csv")
 
 aiello_diffusivity_H = Diffusivity(
@@ -42,6 +44,24 @@
     note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only",
 )
 
+aiello_solubility_D = Solubility(
+    S_0=aiello_permeability_D.pre_exp/aiello_diffusivity_D.pre_exp,
+    E_S=aiello_permeability_D.act_energy - aiello_diffusivity_D.act_energy,
+    range=aiello_permeability_D.range,
+    source="aiello_hydrogen_2002",
+    isotope="D",
+    note="there is a typo in Eq 2 of the paper. This property is obtained by dividing the permeability by the diffusivity.",
+)
+
+aiello_solubility_H = Solubility(
+    S_0=aiello_permeability_H.pre_exp/aiello_diffusivity_H.pre_exp,
+    E_S=aiello_permeability_H.act_energy - aiello_diffusivity_H.act_energy,
+    range=aiello_permeability_H.range,
+    source="aiello_hydrogen_2002",
+    isotope="H",
+    note="This property is obtained by dividing the permeability by the diffusivity.",
+)
+
 chen_permeability_data = np.genfromtxt(
     htm.absolute_path("chen_2021/permeability.csv"),
     delimiter=",",
@@ -163,6 +183,8 @@
     aiello_permeability_D,
     aiello_diffusivity_H,
     aiello_diffusivity_D,
+    aiello_solubility_H,
+    aiello_solubility_D,
     chen_permeability,
     chen_diffusivity,
     chen_solubility,