From 86cdc888b7e98a6c6805c37054c1109320b6543e Mon Sep 17 00:00:00 2001 From: RemDelaporteMathurin Date: Wed, 9 Oct 2024 09:49:23 -0400 Subject: [PATCH 1/8] added wille data (3 diffusivities) --- .../property_database/titanium.py | 51 ++++++++++++++++++- h_transport_materials/references.bib | 13 +++++ 2 files changed, 63 insertions(+), 1 deletion(-) diff --git a/h_transport_materials/property_database/titanium.py b/h_transport_materials/property_database/titanium.py index a8f795f5..52eb7834 100644 --- a/h_transport_materials/property_database/titanium.py +++ b/h_transport_materials/property_database/titanium.py @@ -21,7 +21,56 @@ source="reiter_compilation_1996", ) -properties = [reiter_diffusivity, reiter_solubility] +wille_diffusivity_1 = Diffusivity( + D_0=0.9e-2 * u.cm**2 * u.s**-1, + E_D=12400 * u.cal * u.mol**-1, + range=(873 * u.K, 1123 * u.K), + source="wille_hydrogen_1981", + isotope="H", + note=( + "Table 3-1, item a, Commercial Pure Ti, alpha phase. " + "Range is unknown and not specified in the report, " + "assuming same as for Reiter 1996. The report cites " + "another paper from 1958 but don't have access to it." + ), +) + +wille_diffusivity_2 = Diffusivity( + D_0=0.27e-2 * u.cm**2 * u.s**-1, + E_D=14200 * u.cal * u.mol**-1, + range=(873 * u.K, 1123 * u.K), + source="wille_hydrogen_1981", + isotope="H", + note=( + "Table 3-1, item b, Commercial Pure Ti, alpha phase. " + "Range is unknown and not specified in the report, " + "assuming same as for Reiter 1996. The report cites " + "a master thesis from Schleicher, H but don't have access to it." + ), +) + +wille_diffusivity_3 = Diffusivity( + D_0=0.06e-2 * u.cm**2 * u.s**-1, + E_D=14400 * u.cal * u.mol**-1, + range=(873 * u.K, 1123 * u.K), + source="wille_hydrogen_1981", + isotope="H", + note=( + "Table 3-1, item d, Commercial Pure Ti, alpha phase. " + "Range is unknown and not specified in the report, " + "assuming same as for Reiter 1996. The report cites " + "another report from Covington 1979, but don't have access to it." + ), +) + + +properties = [ + reiter_diffusivity, + reiter_solubility, + wille_diffusivity_1, + wille_diffusivity_2, + wille_diffusivity_3, +] for prop in properties: prop.material = htm.TITANIUM diff --git a/h_transport_materials/references.bib b/h_transport_materials/references.bib index 0ddf0649..fdd623c8 100644 --- a/h_transport_materials/references.bib +++ b/h_transport_materials/references.bib @@ -2753,4 +2753,17 @@ @article{causey_hydrogen_1978 year = {1978}, note = {\_eprint: https://onlinelibrary.wiley.com/doi/pdf/10.1111/j.1151-2916.1978.tb09284.x}, pages = {221--225}, +} + +@techreport{wille_hydrogen_1981, + title = {Hydrogen in titanium alloys}, + url = {https://www.osti.gov/biblio/6420120}, + abstract = {The titanium alloys that offer properties worthy of consideration for fusion reactors are Ti-6Al-4V, Ti-6Al-2Sn-4Zr-2Mo-Si (Ti-6242S) and Ti-5Al-6Sn-2Zr-1Mo-Si (Ti-5621S). The Ti-6242S and Ti-5621S are being considered because of their high creep resistance at elevated temperatures of 500/sup 0/C. Also, irradiation tests on these alloys have shown irradiation creep properties comparable to 20\% cold worked 316 stainless steel. These alloys would be susceptible to slow strain rate embrittlement if sufficient hydrogen concentrations are obtained. Concentrations greater than 250 to 500 wppm hydrogen and temperatures lower than 100 to 150/sup 0/C are approximate threshold conditions for detrimental effects on tensile properties. Indications are that at the elevated temperature - low hydrogen pressure conditions of the reactors, there would be negligible hydrogen embrittlement.}, + language = {English}, + number = {DOE/ET/52039-2}, + institution = {McDonnell Douglas Astronautics Co., St. Louis, MO (USA)}, + author = {Wille, G. W. and Davis, J. W.}, + month = apr, + year = {1981}, + doi = {10.2172/6420120}, } \ No newline at end of file From eed1673565e2f59197fd471bc9b2c79083f57af7 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?R=C3=A9mi=20Delaporte-Mathurin?= <40028739+RemDelaporteMathurin@users.noreply.github.com> Date: Wed, 9 Oct 2024 11:10:39 -0400 Subject: [PATCH 2/8] coma Co-authored-by: Vladimir Kulagin <59147151+KulaginVladimir@users.noreply.github.com> --- h_transport_materials/property_database/titanium.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/h_transport_materials/property_database/titanium.py b/h_transport_materials/property_database/titanium.py index 52eb7834..9d71bc79 100644 --- a/h_transport_materials/property_database/titanium.py +++ b/h_transport_materials/property_database/titanium.py @@ -31,7 +31,7 @@ "Table 3-1, item a, Commercial Pure Ti, alpha phase. " "Range is unknown and not specified in the report, " "assuming same as for Reiter 1996. The report cites " - "another paper from 1958 but don't have access to it." + "another paper from 1958, but don't have access to it." ), ) From 1730c12dcbc8f2b0034c354bb239ae283b60e4a4 Mon Sep 17 00:00:00 2001 From: KulaginVladimir Date: Wed, 9 Oct 2024 22:16:44 +0300 Subject: [PATCH 3/8] Zhou2024 data for W Cr Fe --- h_transport_materials/material.py | 1 + h_transport_materials/property.py | 12 +-- .../property_database/FeCrAl/__init__.py | 1 - .../property_database/FeCrAl/apmt/apmt.py | 6 +- .../FeCrAl/fe22cr5al/__init__.py | 1 - .../FeCrAl/fe22cr5al/fe22cr5al.py | 6 +- .../FeCrAl/oxidized_1605/__init__.py | 1 - .../FeCrAl/oxidized_1605/oxidized_1605.py | 6 +- .../property_database/FeCrAl/t35y/__init__.py | 1 - .../property_database/FeCrAl/t35y/t35y.py | 6 +- .../property_database/FeCrAl/t54y/__init__.py | 1 - .../property_database/FeCrAl/t54y/t54y.py | 6 +- .../FeCrAl/thermacore/__init__.py | 1 - .../FeCrAl/thermacore/thermacore.py | 6 +- .../FeCrAl/thermacore_oxidized/__init__.py | 1 - .../thermacore_oxidized.py | 6 +- .../property_database/__init__.py | 2 + .../property_database/chromium.py | 81 +++++++++++++++++++ .../eurofer_97/eurofer_97.py | 18 +---- .../property_database/flinak/flinak.py | 4 +- .../property_database/iron.py | 69 ++++++++++++++++ .../property_database/molybdenum.py | 2 +- .../property_database/palladium_copper.py | 29 ++++--- .../property_database/ss_304/__init__.py | 1 - .../property_database/tungsten/tungsten.py | 69 ++++++++++++++++ .../property_database/tzm.py | 2 +- h_transport_materials/references.bib | 11 +++ tests/test_arhenius_property.py | 4 +- 28 files changed, 280 insertions(+), 74 deletions(-) create mode 100644 h_transport_materials/property_database/chromium.py diff --git a/h_transport_materials/material.py b/h_transport_materials/material.py index 148a67ff..d8a0955e 100644 --- a/h_transport_materials/material.py +++ b/h_transport_materials/material.py @@ -153,6 +153,7 @@ class PalladiumAlloy(Alloy): PDAG = PalladiumAlloy("pdag") ZIRCONIUM = PureMetal("zirconium", "Zr") YTTRIUM = PureMetal("yttrium", "Y") +CHROMIUM = PureMetal("chromium", "Cr") ALUMINA = Compound("alumina") EUROFER = Steel("eurofer_97") diff --git a/h_transport_materials/property.py b/h_transport_materials/property.py index 64fc421c..709a8ad3 100644 --- a/h_transport_materials/property.py +++ b/h_transport_materials/property.py @@ -619,12 +619,8 @@ def data_y(self, value): self._data_y = value def set_law_from_quantity(self, quantity): - sievert_units = ( - ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 - ) - henry_units = ( - ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1 - ) + sievert_units = ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 + henry_units = ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1 if quantity.check(sievert_units): self.law = "sievert" elif quantity.check(henry_units): @@ -637,9 +633,7 @@ def set_law_from_quantity(self, quantity): @property def units(self): if self.law == "sievert": - return ( - ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 - ) + return ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 elif self.law == "henry": return ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1 diff --git a/h_transport_materials/property_database/FeCrAl/__init__.py b/h_transport_materials/property_database/FeCrAl/__init__.py index b43cc631..7704e8d3 100644 --- a/h_transport_materials/property_database/FeCrAl/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/__init__.py @@ -5,4 +5,3 @@ from . import t54y from . import thermacore from . import thermacore_oxidized - diff --git a/h_transport_materials/property_database/FeCrAl/apmt/apmt.py b/h_transport_materials/property_database/FeCrAl/apmt/apmt.py index 1f199690..07de0010 100644 --- a/h_transport_materials/property_database/FeCrAl/apmt/apmt.py +++ b/h_transport_materials/property_database/FeCrAl/apmt/apmt.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) Hu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-0.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5), source="hu_hydrogen_2015", isotope="H", note="Figure 6", diff --git a/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py b/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py index d6c699b3..6086a48b 100644 --- a/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py @@ -1,2 +1 @@ from . import fe22cr5al - diff --git a/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py b/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py index fb92e627..c9a80555 100644 --- a/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py +++ b/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) xu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.Pa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.Pa ** (-0.5), source="xu_studies_2016", isotope="D", note="Figure 1, oxidised", diff --git a/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py b/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py index d212d270..13807a2e 100644 --- a/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py @@ -1,2 +1 @@ from . import oxidized_1605 - diff --git a/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py b/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py index 970f00a5..527511e1 100644 --- a/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py +++ b/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) ash_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5), source="ashdown_alloy_1980", isotope="H", ) diff --git a/h_transport_materials/property_database/FeCrAl/t35y/__init__.py b/h_transport_materials/property_database/FeCrAl/t35y/__init__.py index d7f3ca5e..0bcc1997 100644 --- a/h_transport_materials/property_database/FeCrAl/t35y/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/t35y/__init__.py @@ -1,2 +1 @@ from . import t35y - diff --git a/h_transport_materials/property_database/FeCrAl/t35y/t35y.py b/h_transport_materials/property_database/FeCrAl/t35y/t35y.py index 5ad775d5..89ba2116 100644 --- a/h_transport_materials/property_database/FeCrAl/t35y/t35y.py +++ b/h_transport_materials/property_database/FeCrAl/t35y/t35y.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) Hu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5), source="hu_hydrogen_2015", isotope="H", note="Figure 6", diff --git a/h_transport_materials/property_database/FeCrAl/t54y/__init__.py b/h_transport_materials/property_database/FeCrAl/t54y/__init__.py index 2b03860e..40902a2b 100644 --- a/h_transport_materials/property_database/FeCrAl/t54y/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/t54y/__init__.py @@ -1,2 +1 @@ from . import t54y - diff --git a/h_transport_materials/property_database/FeCrAl/t54y/t54y.py b/h_transport_materials/property_database/FeCrAl/t54y/t54y.py index 9b847b72..e82201e9 100644 --- a/h_transport_materials/property_database/FeCrAl/t54y/t54y.py +++ b/h_transport_materials/property_database/FeCrAl/t54y/t54y.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) Hu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5), source="hu_hydrogen_2015", isotope="H", note="Figure 6", diff --git a/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py b/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py index ff4bc76f..7364aa0a 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py @@ -1,2 +1 @@ from . import thermacore - diff --git a/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py b/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py index 5cf7784c..0349712d 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) van_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5), source="vandeventer_hydrogen_1980", isotope="H", note="Figure 2", diff --git a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py index 83db5516..4c2458f8 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py @@ -1,2 +1 @@ from . import thermacore_oxidized - diff --git a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py index 394f1248..40d41e0c 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) van_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5), source="vandeventer_hydrogen_1980", isotope="H", note="Figure 2", diff --git a/h_transport_materials/property_database/__init__.py b/h_transport_materials/property_database/__init__.py index e679e927..b51a4f39 100644 --- a/h_transport_materials/property_database/__init__.py +++ b/h_transport_materials/property_database/__init__.py @@ -72,3 +72,5 @@ from . import palladium_copper from . import sic + +from . import chromium diff --git a/h_transport_materials/property_database/chromium.py b/h_transport_materials/property_database/chromium.py new file mode 100644 index 00000000..f3fb1233 --- /dev/null +++ b/h_transport_materials/property_database/chromium.py @@ -0,0 +1,81 @@ +import h_transport_materials as htm +from h_transport_materials import Diffusivity + +u = htm.ureg + +zhou_diffusivity_chromium_h_model1 = Diffusivity( + D_0=1.680e-7 * u.m**2 * u.s**-1, + E_D=0.0994 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="H", + note="Table 2. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_chromium_h_model4 = Diffusivity( + D_0=1.366e-7 * u.m**2 * u.s**-1, + E_D=0.0998 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="H", + note=( + "Table 2. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + +zhou_diffusivity_chromium_d_model1 = Diffusivity( + D_0=1.383e-7 * u.m**2 * u.s**-1, + E_D=0.111 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="D", + note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_chromium_d_model4 = Diffusivity( + D_0=1.110e-7 * u.m**2 * u.s**-1, + E_D=0.110 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="D", + note=( + "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + +zhou_diffusivity_chromium_t_model1 = Diffusivity( + D_0=1.204e-7 * u.m**2 * u.s**-1, + E_D=0.114 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="T", + note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_chromium_t_model4 = Diffusivity( + D_0=9.539e-8 * u.m**2 * u.s**-1, + E_D=0.114 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="T", + note=( + "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + +properties = [ + zhou_diffusivity_chromium_h_model1, + zhou_diffusivity_chromium_h_model4, + zhou_diffusivity_chromium_d_model1, + zhou_diffusivity_chromium_d_model4, + zhou_diffusivity_chromium_t_model1, + zhou_diffusivity_chromium_t_model4, +] + +for prop in properties: + prop.material = htm.CHROMIUM + +htm.database += properties diff --git a/h_transport_materials/property_database/eurofer_97/eurofer_97.py b/h_transport_materials/property_database/eurofer_97/eurofer_97.py index 4526f0d5..bdee4ab1 100644 --- a/h_transport_materials/property_database/eurofer_97/eurofer_97.py +++ b/h_transport_materials/property_database/eurofer_97/eurofer_97.py @@ -8,11 +8,7 @@ aiello_permeability_H = Permeability( data_T=1000 / aiello_permeability_data["H"]["x"] * u.K, - data_y=aiello_permeability_data["H"]["y"] - * u.mol - * u.m**-1 - * u.Pa**-0.5 - * u.s**-1, + data_y=aiello_permeability_data["H"]["y"] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1, source="aiello_hydrogen_2002", isotope="H", note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only", @@ -21,11 +17,7 @@ aiello_permeability_D = Permeability( data_T=1000 / aiello_permeability_data["D"]["x"] * u.K, - data_y=aiello_permeability_data["D"]["y"] - * u.mol - * u.m**-1 - * u.Pa**-0.5 - * u.s**-1, + data_y=aiello_permeability_data["D"]["y"] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1, source="aiello_hydrogen_2002", isotope="D", note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only", @@ -92,11 +84,7 @@ esteban_permeability = Permeability( data_T=1000 / esteban_permeability_data[:, 0] * u.K, - data_y=esteban_permeability_data[:, 1] - * u.mol - * u.m**-1 - * u.Pa**-0.5 - * u.s**-1, + data_y=esteban_permeability_data[:, 1] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1, source="esteban_hydrogen_2007", isotope="H", ) diff --git a/h_transport_materials/property_database/flinak/flinak.py b/h_transport_materials/property_database/flinak/flinak.py index 9c55c733..65825400 100644 --- a/h_transport_materials/property_database/flinak/flinak.py +++ b/h_transport_materials/property_database/flinak/flinak.py @@ -47,9 +47,7 @@ ) data_nakamura_sol_flinak_T = 1 / data_nakamura["sol_flinakx"] * u.K -data_nakamura_sol_flinak_y = ( - data_nakamura["sol_flinaky"] * u.mol * u.m**-3 * u.Pa**-1 -) +data_nakamura_sol_flinak_y = data_nakamura["sol_flinaky"] * u.mol * u.m**-3 * u.Pa**-1 nakamura_solubility_h = Solubility( data_T=data_nakamura_sol_flinak_T, data_y=data_nakamura_sol_flinak_y, diff --git a/h_transport_materials/property_database/iron.py b/h_transport_materials/property_database/iron.py index 9d944f36..cd3a7308 100644 --- a/h_transport_materials/property_database/iron.py +++ b/h_transport_materials/property_database/iron.py @@ -124,6 +124,69 @@ note="gamma phase", ) +zhou_diffusivity_iron_h_model1 = Diffusivity( + D_0=1.458e-7 * u.m**2 * u.s**-1, + E_D=0.0817 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="H", + note="Table 2. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_iron_h_model4 = Diffusivity( + D_0=1.076e-7 * u.m**2 * u.s**-1, + E_D=0.0734 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="H", + note=( + "Table 2. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + +zhou_diffusivity_iron_d_model1 = Diffusivity( + D_0=1.143e-7 * u.m**2 * u.s**-1, + E_D=0.0874 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="D", + note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_iron_d_model4 = Diffusivity( + D_0=8.482e-8 * u.m**2 * u.s**-1, + E_D=0.0810 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="D", + note=( + "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + +zhou_diffusivity_iron_t_model1 = Diffusivity( + D_0=9.754e-8 * u.m**2 * u.s**-1, + E_D=0.0889 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="T", + note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_iron_t_model4 = Diffusivity( + D_0=7.190e-8 * u.m**2 * u.s**-1, + E_D=0.0833 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="T", + note=( + "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + properties = [ volkl_diffusivity, tahara_diffusivity_H, @@ -136,6 +199,12 @@ addach_diffusivity, masui_permeability_alpha, masui_permeability_gamma, + zhou_diffusivity_iron_h_model1, + zhou_diffusivity_iron_h_model4, + zhou_diffusivity_iron_d_model1, + zhou_diffusivity_iron_d_model4, + zhou_diffusivity_iron_t_model1, + zhou_diffusivity_iron_t_model4, ] for prop in properties: diff --git a/h_transport_materials/property_database/molybdenum.py b/h_transport_materials/property_database/molybdenum.py index 3f442d70..901f9c42 100644 --- a/h_transport_materials/property_database/molybdenum.py +++ b/h_transport_materials/property_database/molybdenum.py @@ -67,7 +67,7 @@ tanabe_solubility, katsuta_solubility, frauenfelder_permeability, - guthrie_permeability + guthrie_permeability, ] for prop in properties: diff --git a/h_transport_materials/property_database/palladium_copper.py b/h_transport_materials/property_database/palladium_copper.py index ff5ee9e1..32128ab7 100644 --- a/h_transport_materials/property_database/palladium_copper.py +++ b/h_transport_materials/property_database/palladium_copper.py @@ -2,19 +2,22 @@ from h_transport_materials import ( Permeability, Diffusivity, -) +) import numpy as np u = htm.ureg -li_data_T = np.array( - [ - 350, - 375, - 400, - 425, - ] -) * u.degC +li_data_T = ( + np.array( + [ + 350, + 375, + 400, + 425, + ] + ) + * u.degC +) li_data_y = ( np.array( @@ -25,9 +28,9 @@ 1.60e-8, ] ) - * u.mol - * u.m**-1 - * u.Pa**-0.5 + * u.mol + * u.m**-1 + * u.Pa**-0.5 * u.s**-1 ) @@ -36,7 +39,7 @@ data_y=li_data_y, source="li_low_2023", isotope="H", - note="SI Table 1 (supporting information)" + note="SI Table 1 (supporting information)", ) piper_diffusivity_h = Diffusivity( diff --git a/h_transport_materials/property_database/ss_304/__init__.py b/h_transport_materials/property_database/ss_304/__init__.py index 3a05405b..b1e0b7e3 100644 --- a/h_transport_materials/property_database/ss_304/__init__.py +++ b/h_transport_materials/property_database/ss_304/__init__.py @@ -1,2 +1 @@ from . import ss_304 - diff --git a/h_transport_materials/property_database/tungsten/tungsten.py b/h_transport_materials/property_database/tungsten/tungsten.py index 97011f8b..28cc89c7 100644 --- a/h_transport_materials/property_database/tungsten/tungsten.py +++ b/h_transport_materials/property_database/tungsten/tungsten.py @@ -488,6 +488,69 @@ note="Table 2 CR", ) +zhou_diffusivity_tungsten_h_model1 = Diffusivity( + D_0=1.934e-7 * u.m**2 * u.s**-1, + E_D=0.201 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="H", + note="Table 2. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_tungsten_h_model4 = Diffusivity( + D_0=1.876e-7 * u.m**2 * u.s**-1, + E_D=0.201 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="H", + note=( + "Table 2. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + +zhou_diffusivity_tungsten_d_model1 = Diffusivity( + D_0=1.509e-7 * u.m**2 * u.s**-1, + E_D=0.206 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="D", + note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_tungsten_d_model4 = Diffusivity( + D_0=1.460e-7 * u.m**2 * u.s**-1, + E_D=0.206 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="D", + note=( + "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + +zhou_diffusivity_tungsten_t_model1 = Diffusivity( + D_0=1.270e-7 * u.m**2 * u.s**-1, + E_D=0.207 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="T", + note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", +) + +zhou_diffusivity_tungsten_t_model4 = Diffusivity( + D_0=1.226e-7 * u.m**2 * u.s**-1, + E_D=0.207 * u.eV * u.particle**-1, + range=(297 * u.K, 1000 * u.K), + source="zhou_hydrogen_isotopes_2024", + isotope="T", + note=( + "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " + "with hydrogen isotope vibrations and thermal expansion" + ), +) + properties = [ frauenfelder_diffusivity, liu_diffusivity_tungsten, @@ -536,6 +599,12 @@ byeon_diffusivity_CR, byeon_permeability_IG, byeon_permeability_CR, + zhou_diffusivity_tungsten_h_model1, + zhou_diffusivity_tungsten_h_model4, + zhou_diffusivity_tungsten_d_model1, + zhou_diffusivity_tungsten_d_model4, + zhou_diffusivity_tungsten_t_model1, + zhou_diffusivity_tungsten_t_model4, ] for prop in properties: diff --git a/h_transport_materials/property_database/tzm.py b/h_transport_materials/property_database/tzm.py index 4b21905e..868908a3 100644 --- a/h_transport_materials/property_database/tzm.py +++ b/h_transport_materials/property_database/tzm.py @@ -5,7 +5,7 @@ Solubility, DissociationCoeff, RecombinationCoeff, -) +) import numpy as np u = htm.ureg diff --git a/h_transport_materials/references.bib b/h_transport_materials/references.bib index fdd623c8..180f44b7 100644 --- a/h_transport_materials/references.bib +++ b/h_transport_materials/references.bib @@ -2766,4 +2766,15 @@ @techreport{wille_hydrogen_1981 month = apr, year = {1981}, doi = {10.2172/6420120}, +} + +@article{zhou_hydrogen_isotopes_2024, + title={Thermal expansion, lattice vibration, and isotope effect on hydrogen diffusion in BCC Fe, Cr, and W from first-principles calculations}, + author={Zhou, Ziling and Nie, Rui and Wang, Yu and Guo, Jingni and Xie, Feng and Cao, Jianzhu and Wen, Yanwei and Shan, Bin}, + journal={The Journal of Chemical Physics}, + url = {https://pubs.aip.org/aip/jcp/article/160/18/184703/3290607/Thermal-expansion-lattice-vibration-and-isotope}, + volume={160}, + number={18}, + year={2024}, + publisher={AIP Publishing} } \ No newline at end of file diff --git a/tests/test_arhenius_property.py b/tests/test_arhenius_property.py index 7c219107..02d246ee 100644 --- a/tests/test_arhenius_property.py +++ b/tests/test_arhenius_property.py @@ -159,9 +159,7 @@ def test_no_units_preexp_raises_warning(): with pytest.warns( UserWarning, match="no units were given with pre-exponential factor" ): - htm.ArrheniusProperty( - 0.1, act_energy=0.1 * htm.ureg.eV * htm.ureg.particle**-1 - ) + htm.ArrheniusProperty(0.1, act_energy=0.1 * htm.ureg.eV * htm.ureg.particle**-1) def test_no_units_act_energy_raises_warning(): From e985f0b2142b5b418f0308cb1a7d5fd96cb54838 Mon Sep 17 00:00:00 2001 From: RemDelaporteMathurin Date: Wed, 9 Oct 2024 16:15:57 -0400 Subject: [PATCH 4/8] black formatted --- h_transport_materials/property.py | 12 ++------ .../property_database/FeCrAl/__init__.py | 1 - .../property_database/FeCrAl/apmt/apmt.py | 6 ++-- .../FeCrAl/fe22cr5al/__init__.py | 1 - .../FeCrAl/fe22cr5al/fe22cr5al.py | 6 ++-- .../FeCrAl/oxidized_1605/__init__.py | 1 - .../FeCrAl/oxidized_1605/oxidized_1605.py | 6 ++-- .../property_database/FeCrAl/t35y/__init__.py | 1 - .../property_database/FeCrAl/t35y/t35y.py | 6 ++-- .../property_database/FeCrAl/t54y/__init__.py | 1 - .../property_database/FeCrAl/t54y/t54y.py | 6 ++-- .../FeCrAl/thermacore/__init__.py | 1 - .../FeCrAl/thermacore/thermacore.py | 6 ++-- .../FeCrAl/thermacore_oxidized/__init__.py | 1 - .../thermacore_oxidized.py | 6 ++-- .../eurofer_97/eurofer_97.py | 18 ++---------- .../property_database/flinak/flinak.py | 4 +-- .../property_database/molybdenum.py | 2 +- .../property_database/palladium_copper.py | 29 ++++++++++--------- .../property_database/ss_304/__init__.py | 1 - .../property_database/tzm.py | 2 +- 21 files changed, 46 insertions(+), 71 deletions(-) diff --git a/h_transport_materials/property.py b/h_transport_materials/property.py index 64fc421c..709a8ad3 100644 --- a/h_transport_materials/property.py +++ b/h_transport_materials/property.py @@ -619,12 +619,8 @@ def data_y(self, value): self._data_y = value def set_law_from_quantity(self, quantity): - sievert_units = ( - ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 - ) - henry_units = ( - ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1 - ) + sievert_units = ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 + henry_units = ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1 if quantity.check(sievert_units): self.law = "sievert" elif quantity.check(henry_units): @@ -637,9 +633,7 @@ def set_law_from_quantity(self, quantity): @property def units(self): if self.law == "sievert": - return ( - ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 - ) + return ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-0.5 elif self.law == "henry": return ureg.particle * ureg.meter**-1 * ureg.second**-1 * ureg.Pa**-1 diff --git a/h_transport_materials/property_database/FeCrAl/__init__.py b/h_transport_materials/property_database/FeCrAl/__init__.py index b43cc631..7704e8d3 100644 --- a/h_transport_materials/property_database/FeCrAl/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/__init__.py @@ -5,4 +5,3 @@ from . import t54y from . import thermacore from . import thermacore_oxidized - diff --git a/h_transport_materials/property_database/FeCrAl/apmt/apmt.py b/h_transport_materials/property_database/FeCrAl/apmt/apmt.py index 1f199690..07de0010 100644 --- a/h_transport_materials/property_database/FeCrAl/apmt/apmt.py +++ b/h_transport_materials/property_database/FeCrAl/apmt/apmt.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) Hu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-0.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5), source="hu_hydrogen_2015", isotope="H", note="Figure 6", diff --git a/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py b/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py index d6c699b3..6086a48b 100644 --- a/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/fe22cr5al/__init__.py @@ -1,2 +1 @@ from . import fe22cr5al - diff --git a/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py b/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py index fb92e627..c9a80555 100644 --- a/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py +++ b/h_transport_materials/property_database/FeCrAl/fe22cr5al/fe22cr5al.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) xu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.Pa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.Pa ** (-0.5), source="xu_studies_2016", isotope="D", note="Figure 1, oxidised", diff --git a/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py b/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py index d212d270..13807a2e 100644 --- a/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/oxidized_1605/__init__.py @@ -1,2 +1 @@ from . import oxidized_1605 - diff --git a/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py b/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py index 970f00a5..527511e1 100644 --- a/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py +++ b/h_transport_materials/property_database/FeCrAl/oxidized_1605/oxidized_1605.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) ash_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5), source="ashdown_alloy_1980", isotope="H", ) diff --git a/h_transport_materials/property_database/FeCrAl/t35y/__init__.py b/h_transport_materials/property_database/FeCrAl/t35y/__init__.py index d7f3ca5e..0bcc1997 100644 --- a/h_transport_materials/property_database/FeCrAl/t35y/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/t35y/__init__.py @@ -1,2 +1 @@ from . import t35y - diff --git a/h_transport_materials/property_database/FeCrAl/t35y/t35y.py b/h_transport_materials/property_database/FeCrAl/t35y/t35y.py index 5ad775d5..89ba2116 100644 --- a/h_transport_materials/property_database/FeCrAl/t35y/t35y.py +++ b/h_transport_materials/property_database/FeCrAl/t35y/t35y.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) Hu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5), source="hu_hydrogen_2015", isotope="H", note="Figure 6", diff --git a/h_transport_materials/property_database/FeCrAl/t54y/__init__.py b/h_transport_materials/property_database/FeCrAl/t54y/__init__.py index 2b03860e..40902a2b 100644 --- a/h_transport_materials/property_database/FeCrAl/t54y/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/t54y/__init__.py @@ -1,2 +1 @@ from . import t54y - diff --git a/h_transport_materials/property_database/FeCrAl/t54y/t54y.py b/h_transport_materials/property_database/FeCrAl/t54y/t54y.py index 9b847b72..e82201e9 100644 --- a/h_transport_materials/property_database/FeCrAl/t54y/t54y.py +++ b/h_transport_materials/property_database/FeCrAl/t54y/t54y.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) Hu_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.mol * u.m**(-1) * u.s**(-1) * u.MPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.mol * u.m ** (-1) * u.s ** (-1) * u.MPa ** (-0.5), source="hu_hydrogen_2015", isotope="H", note="Figure 6", diff --git a/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py b/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py index ff4bc76f..7364aa0a 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore/__init__.py @@ -1,2 +1 @@ from . import thermacore - diff --git a/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py b/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py index 5cf7784c..0349712d 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore/thermacore.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) van_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5), source="vandeventer_hydrogen_1980", isotope="H", note="Figure 2", diff --git a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py index 83db5516..4c2458f8 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/__init__.py @@ -1,2 +1 @@ from . import thermacore_oxidized - diff --git a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py index 394f1248..40d41e0c 100644 --- a/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py +++ b/h_transport_materials/property_database/FeCrAl/thermacore_oxidized/thermacore_oxidized.py @@ -1,7 +1,7 @@ import h_transport_materials as htm from h_transport_materials import ( Permeability, -) +) import numpy as np u = htm.ureg @@ -12,8 +12,8 @@ ) van_perm = Permeability( - data_T=(1000 / data[:,0]) * u.K, - data_y=data[:,1] * u.micromol * u.m**(-1) * u.s**(-1) * u.kPa**(-.5), + data_T=(1000 / data[:, 0]) * u.K, + data_y=data[:, 1] * u.micromol * u.m ** (-1) * u.s ** (-1) * u.kPa ** (-0.5), source="vandeventer_hydrogen_1980", isotope="H", note="Figure 2", diff --git a/h_transport_materials/property_database/eurofer_97/eurofer_97.py b/h_transport_materials/property_database/eurofer_97/eurofer_97.py index 4526f0d5..bdee4ab1 100644 --- a/h_transport_materials/property_database/eurofer_97/eurofer_97.py +++ b/h_transport_materials/property_database/eurofer_97/eurofer_97.py @@ -8,11 +8,7 @@ aiello_permeability_H = Permeability( data_T=1000 / aiello_permeability_data["H"]["x"] * u.K, - data_y=aiello_permeability_data["H"]["y"] - * u.mol - * u.m**-1 - * u.Pa**-0.5 - * u.s**-1, + data_y=aiello_permeability_data["H"]["y"] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1, source="aiello_hydrogen_2002", isotope="H", note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only", @@ -21,11 +17,7 @@ aiello_permeability_D = Permeability( data_T=1000 / aiello_permeability_data["D"]["x"] * u.K, - data_y=aiello_permeability_data["D"]["y"] - * u.mol - * u.m**-1 - * u.Pa**-0.5 - * u.s**-1, + data_y=aiello_permeability_data["D"]["y"] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1, source="aiello_hydrogen_2002", isotope="D", note="in the paper, only the 3 hottest points are fitted to measure lattice diffusion only", @@ -92,11 +84,7 @@ esteban_permeability = Permeability( data_T=1000 / esteban_permeability_data[:, 0] * u.K, - data_y=esteban_permeability_data[:, 1] - * u.mol - * u.m**-1 - * u.Pa**-0.5 - * u.s**-1, + data_y=esteban_permeability_data[:, 1] * u.mol * u.m**-1 * u.Pa**-0.5 * u.s**-1, source="esteban_hydrogen_2007", isotope="H", ) diff --git a/h_transport_materials/property_database/flinak/flinak.py b/h_transport_materials/property_database/flinak/flinak.py index 9c55c733..65825400 100644 --- a/h_transport_materials/property_database/flinak/flinak.py +++ b/h_transport_materials/property_database/flinak/flinak.py @@ -47,9 +47,7 @@ ) data_nakamura_sol_flinak_T = 1 / data_nakamura["sol_flinakx"] * u.K -data_nakamura_sol_flinak_y = ( - data_nakamura["sol_flinaky"] * u.mol * u.m**-3 * u.Pa**-1 -) +data_nakamura_sol_flinak_y = data_nakamura["sol_flinaky"] * u.mol * u.m**-3 * u.Pa**-1 nakamura_solubility_h = Solubility( data_T=data_nakamura_sol_flinak_T, data_y=data_nakamura_sol_flinak_y, diff --git a/h_transport_materials/property_database/molybdenum.py b/h_transport_materials/property_database/molybdenum.py index 3f442d70..901f9c42 100644 --- a/h_transport_materials/property_database/molybdenum.py +++ b/h_transport_materials/property_database/molybdenum.py @@ -67,7 +67,7 @@ tanabe_solubility, katsuta_solubility, frauenfelder_permeability, - guthrie_permeability + guthrie_permeability, ] for prop in properties: diff --git a/h_transport_materials/property_database/palladium_copper.py b/h_transport_materials/property_database/palladium_copper.py index ff5ee9e1..32128ab7 100644 --- a/h_transport_materials/property_database/palladium_copper.py +++ b/h_transport_materials/property_database/palladium_copper.py @@ -2,19 +2,22 @@ from h_transport_materials import ( Permeability, Diffusivity, -) +) import numpy as np u = htm.ureg -li_data_T = np.array( - [ - 350, - 375, - 400, - 425, - ] -) * u.degC +li_data_T = ( + np.array( + [ + 350, + 375, + 400, + 425, + ] + ) + * u.degC +) li_data_y = ( np.array( @@ -25,9 +28,9 @@ 1.60e-8, ] ) - * u.mol - * u.m**-1 - * u.Pa**-0.5 + * u.mol + * u.m**-1 + * u.Pa**-0.5 * u.s**-1 ) @@ -36,7 +39,7 @@ data_y=li_data_y, source="li_low_2023", isotope="H", - note="SI Table 1 (supporting information)" + note="SI Table 1 (supporting information)", ) piper_diffusivity_h = Diffusivity( diff --git a/h_transport_materials/property_database/ss_304/__init__.py b/h_transport_materials/property_database/ss_304/__init__.py index 3a05405b..b1e0b7e3 100644 --- a/h_transport_materials/property_database/ss_304/__init__.py +++ b/h_transport_materials/property_database/ss_304/__init__.py @@ -1,2 +1 @@ from . import ss_304 - diff --git a/h_transport_materials/property_database/tzm.py b/h_transport_materials/property_database/tzm.py index 4b21905e..868908a3 100644 --- a/h_transport_materials/property_database/tzm.py +++ b/h_transport_materials/property_database/tzm.py @@ -5,7 +5,7 @@ Solubility, DissociationCoeff, RecombinationCoeff, -) +) import numpy as np u = htm.ureg From 2b842b81397f754d9651e2439a6c7fb1420cc3e5 Mon Sep 17 00:00:00 2001 From: KulaginVladimir Date: Wed, 9 Oct 2024 23:48:25 +0300 Subject: [PATCH 5/8] upd source --- .../property_database/chromium.py | 12 +++++----- .../property_database/iron.py | 12 +++++----- .../property_database/tungsten/tungsten.py | 12 +++++----- h_transport_materials/references.bib | 22 +++++++++++-------- 4 files changed, 31 insertions(+), 27 deletions(-) diff --git a/h_transport_materials/property_database/chromium.py b/h_transport_materials/property_database/chromium.py index f3fb1233..ebee4a95 100644 --- a/h_transport_materials/property_database/chromium.py +++ b/h_transport_materials/property_database/chromium.py @@ -7,7 +7,7 @@ D_0=1.680e-7 * u.m**2 * u.s**-1, E_D=0.0994 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="H", note="Table 2. Model 1 considering only hydrogen isotope vibrations", ) @@ -16,7 +16,7 @@ D_0=1.366e-7 * u.m**2 * u.s**-1, E_D=0.0998 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="H", note=( "Table 2. Model 4 considering lattice pDOS coupled " @@ -28,7 +28,7 @@ D_0=1.383e-7 * u.m**2 * u.s**-1, E_D=0.111 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="D", note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", ) @@ -37,7 +37,7 @@ D_0=1.110e-7 * u.m**2 * u.s**-1, E_D=0.110 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="D", note=( "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " @@ -49,7 +49,7 @@ D_0=1.204e-7 * u.m**2 * u.s**-1, E_D=0.114 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="T", note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", ) @@ -58,7 +58,7 @@ D_0=9.539e-8 * u.m**2 * u.s**-1, E_D=0.114 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="T", note=( "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " diff --git a/h_transport_materials/property_database/iron.py b/h_transport_materials/property_database/iron.py index cd3a7308..74821572 100644 --- a/h_transport_materials/property_database/iron.py +++ b/h_transport_materials/property_database/iron.py @@ -128,7 +128,7 @@ D_0=1.458e-7 * u.m**2 * u.s**-1, E_D=0.0817 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="H", note="Table 2. Model 1 considering only hydrogen isotope vibrations", ) @@ -137,7 +137,7 @@ D_0=1.076e-7 * u.m**2 * u.s**-1, E_D=0.0734 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="H", note=( "Table 2. Model 4 considering lattice pDOS coupled " @@ -149,7 +149,7 @@ D_0=1.143e-7 * u.m**2 * u.s**-1, E_D=0.0874 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="D", note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", ) @@ -158,7 +158,7 @@ D_0=8.482e-8 * u.m**2 * u.s**-1, E_D=0.0810 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="D", note=( "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " @@ -170,7 +170,7 @@ D_0=9.754e-8 * u.m**2 * u.s**-1, E_D=0.0889 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="T", note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", ) @@ -179,7 +179,7 @@ D_0=7.190e-8 * u.m**2 * u.s**-1, E_D=0.0833 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="T", note=( "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " diff --git a/h_transport_materials/property_database/tungsten/tungsten.py b/h_transport_materials/property_database/tungsten/tungsten.py index 28cc89c7..c559647a 100644 --- a/h_transport_materials/property_database/tungsten/tungsten.py +++ b/h_transport_materials/property_database/tungsten/tungsten.py @@ -492,7 +492,7 @@ D_0=1.934e-7 * u.m**2 * u.s**-1, E_D=0.201 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="H", note="Table 2. Model 1 considering only hydrogen isotope vibrations", ) @@ -501,7 +501,7 @@ D_0=1.876e-7 * u.m**2 * u.s**-1, E_D=0.201 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="H", note=( "Table 2. Model 4 considering lattice pDOS coupled " @@ -513,7 +513,7 @@ D_0=1.509e-7 * u.m**2 * u.s**-1, E_D=0.206 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="D", note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", ) @@ -522,7 +522,7 @@ D_0=1.460e-7 * u.m**2 * u.s**-1, E_D=0.206 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="D", note=( "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " @@ -534,7 +534,7 @@ D_0=1.270e-7 * u.m**2 * u.s**-1, E_D=0.207 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="T", note="Table S2 of suplementary materials. Model 1 considering only hydrogen isotope vibrations", ) @@ -543,7 +543,7 @@ D_0=1.226e-7 * u.m**2 * u.s**-1, E_D=0.207 * u.eV * u.particle**-1, range=(297 * u.K, 1000 * u.K), - source="zhou_hydrogen_isotopes_2024", + source="zhou_thermal_2024", isotope="T", note=( "Table S2 of suplementary materials. Model 4 considering lattice pDOS coupled " diff --git a/h_transport_materials/references.bib b/h_transport_materials/references.bib index 180f44b7..e47bb022 100644 --- a/h_transport_materials/references.bib +++ b/h_transport_materials/references.bib @@ -2768,13 +2768,17 @@ @techreport{wille_hydrogen_1981 doi = {10.2172/6420120}, } -@article{zhou_hydrogen_isotopes_2024, - title={Thermal expansion, lattice vibration, and isotope effect on hydrogen diffusion in BCC Fe, Cr, and W from first-principles calculations}, - author={Zhou, Ziling and Nie, Rui and Wang, Yu and Guo, Jingni and Xie, Feng and Cao, Jianzhu and Wen, Yanwei and Shan, Bin}, - journal={The Journal of Chemical Physics}, - url = {https://pubs.aip.org/aip/jcp/article/160/18/184703/3290607/Thermal-expansion-lattice-vibration-and-isotope}, - volume={160}, - number={18}, - year={2024}, - publisher={AIP Publishing} +@article{zhou_thermal_2024, + title = {Thermal expansion, lattice vibration, and isotope effect on hydrogen diffusion in {BCC} {Fe}, {Cr}, and {W} from first-principles calculations}, + volume = {160}, + issn = {0021-9606}, + url = {https://doi.org/10.1063/5.0204192}, + doi = {10.1063/5.0204192}, + number = {18}, + urldate = {2024-10-09}, + journal = {The Journal of Chemical Physics}, + author = {Zhou, Ziling and Nie, Rui and Wang, Yu and Guo, Jingni and Xie, Feng and Cao, Jianzhu and Wen, Yanwei and Shan, Bin}, + month = may, + year = {2024}, + pages = {184703}, } \ No newline at end of file From 68294933111df37edd7214b2113278c5f575e446 Mon Sep 17 00:00:00 2001 From: RemDelaporteMathurin Date: Mon, 4 Nov 2024 17:04:35 -0500 Subject: [PATCH 6/8] added aiello solubility --- .../eurofer_97/eurofer_97.py | 22 +++++++++++++++++++ 1 file changed, 22 insertions(+) diff --git a/h_transport_materials/property_database/eurofer_97/eurofer_97.py b/h_transport_materials/property_database/eurofer_97/eurofer_97.py index bdee4ab1..2f940348 100644 --- a/h_transport_materials/property_database/eurofer_97/eurofer_97.py +++ b/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="there is a typo in Eq 2 of the paper. 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, From 162e1fc16db904fa184498ea153e7981d488792f Mon Sep 17 00:00:00 2001 From: RemDelaporteMathurin Date: Mon, 4 Nov 2024 17:05:05 -0500 Subject: [PATCH 7/8] no Eq 2 for H --- .../property_database/eurofer_97/eurofer_97.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/h_transport_materials/property_database/eurofer_97/eurofer_97.py b/h_transport_materials/property_database/eurofer_97/eurofer_97.py index 2f940348..39ec6dc5 100644 --- a/h_transport_materials/property_database/eurofer_97/eurofer_97.py +++ b/h_transport_materials/property_database/eurofer_97/eurofer_97.py @@ -59,7 +59,7 @@ range=aiello_permeability_H.range, source="aiello_hydrogen_2002", isotope="H", - note="there is a typo in Eq 2 of the paper. This property is obtained by dividing the permeability by the diffusivity.", + note="This property is obtained by dividing the permeability by the diffusivity.", ) chen_permeability_data = np.genfromtxt( From bca9e4d001f94d3764085a7563bddbcfc656c3bf Mon Sep 17 00:00:00 2001 From: RemDelaporteMathurin Date: Sat, 9 Nov 2024 12:33:34 -0500 Subject: [PATCH 8/8] removed all file entries --- h_transport_materials/references.bib | 336 +++++++++------------------ 1 file changed, 109 insertions(+), 227 deletions(-) diff --git a/h_transport_materials/references.bib b/h_transport_materials/references.bib index e47bb022..e53eade7 100644 --- a/h_transport_materials/references.bib +++ b/h_transport_materials/references.bib @@ -16,7 +16,6 @@ @incollection{causey_416_2012 doi = {10.1016/B978-0-08-056033-5.00116-6}, keywords = {Hydrogen, Barriers, Carbides, Deuterium, Diffusion, First wall materials, Fusion, Metals, Nitrides, Oxides, Permeation, Recombination, Solubility, Structural materials, Tritium}, pages = {511--549}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\QFUEQZ2R\\Causey et al. - 2012 - 4.16 - Tritium Barriers and Tritium Diffusion in F.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\Z3AYIJMQ\\B9780080560335001166.html:text/html}, } @article{zhang_diffusion_2020, @@ -35,7 +34,6 @@ @article{zhang_diffusion_2020 \_eprint: https://doi.org/10.1080/15361055.2020.1725368}, keywords = {fluoride salt, Hastelloy N alloy, permeation, surface oxidation}, pages = {543--552}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\L47DVY64\\Zhang et al. - 2020 - Diffusion Characterization of Hydrogen Isotopes in.pdf:application/pdf;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\M5GTWE8E\\15361055.2020.html:text/html}, } @article{anderl_deuteriumtritium_2004, @@ -52,7 +50,6 @@ @article{anderl_deuteriumtritium_2004 author = {Anderl, R. A and Fukada, S and Smolik, G. R and Pawelko, R. J and Schuetz, S. T and Sharpe, J. P and Merrill, B. J and Petti, D. A and Nishimura, H and Terai, T and Tanaka, S}, year = {2004}, pages = {1327--1331}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\57J3NPFW\\Anderl et al. - 2004 - Deuteriumtritium behavior in Flibe and Flibe-faci.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\GYW23JA4\\S0022311504003952.html:text/html}, } @article{rota_measurements_1982, @@ -76,7 +73,6 @@ @article{rota_measurements_1982 Dissociation coefficients   }, - file = {Rota et al. - 1982 - Measurements of surface and bulk properties for th.pdf:C\:\\Users\\remidm\\Zotero\\storage\\U62D5GXG\\Rota et al. - 1982 - Measurements of surface and bulk properties for th.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\EQ3BYI4K\\0022311582902148.html:text/html;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\2JNIGJ8S\\0022311582902148.html:text/html}, } @article{ishikawa_diffusivity_1986, @@ -98,7 +94,6 @@ @article{ishikawa_diffusivity_1986 month = jun, year = {1986}, pages = {1091--1095}, - file = {Ishikawa et McLellan - 1986 - The diffusivity of hydrogen in aluminum.pdf:C\:\\Users\\remidm\\Zotero\\storage\\5FZ75BFB\\Ishikawa et McLellan - 1986 - The diffusivity of hydrogen in aluminum.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\REBNCUJ8\\0001616086902191.html:text/html}, } @article{serra_hydrogen_1998, @@ -115,7 +110,6 @@ @article{serra_hydrogen_1998 month = oct, year = {1998}, pages = {1028--1032}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\5LM85Y23\\S0022311598002761.html:text/html;Serra et Perujo - 1998 - Hydrogen and deuterium transport and inventory par.pdf:C\:\\Users\\remidm\\Zotero\\storage\\U6JFAQGI\\Serra et Perujo - 1998 - Hydrogen and deuterium transport and inventory par.pdf:application/pdf;Serra et Perujo - 1998 - Hydrogen and deuterium transport and inventory par.pdf:C\:\\Users\\remidm\\Zotero\\storage\\G96R346E\\Serra et Perujo - 1998 - Hydrogen and deuterium transport and inventory par.pdf:application/pdf}, } @article{anderl_hydrogen_1990, @@ -133,7 +127,6 @@ @article{anderl_hydrogen_1990 year = {1990}, keywords = {Experiment, Copper}, pages = {683--689}, - file = {Anderl et al. - 1990 - Hydrogen transport behavior of metal coatings for .pdf:C\:\\Users\\remidm\\Zotero\\storage\\9N46YH75\\Anderl et al. - 1990 - Hydrogen transport behavior of metal coatings for .pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\A94XN6LD\\0022311590901279.html:text/html}, } @article{penalva_interaction_2012, @@ -148,7 +141,6 @@ @article{penalva_interaction_2012 month = mar, year = {2012}, keywords = {Experiment, Copper}, - file = {Peñalva et al. - 2012 - Interaction of Copper Alloys with Hydrogen.pdf:C\:\\Users\\remidm\\Zotero\\storage\\585MS3D4\\Peñalva et al. - 2012 - Interaction of Copper Alloys with Hydrogen.pdf:application/pdf}, } @article{magnusson_self-diffusion_2013, @@ -181,7 +173,6 @@ @article{magnusson_self-diffusion_2013 year = {2013}, keywords = {Experiment, Copper}, pages = {33}, - file = {Magnusson et Frisk - Self-diffusion and impurity diffusion of hydrogen,.pdf:C\:\\Users\\remidm\\Zotero\\storage\\4NKYXHFM\\Magnusson et Frisk - Self-diffusion and impurity diffusion of hydrogen,.pdf:application/pdf}, } @article{anderl_deuterium_1992, @@ -215,8 +206,7 @@ @article{anderl_deuterium_1999 year = {1999}, keywords = {Experiment}, pages = {761--765}, - file = {Anderl et al. - 1999 - Deuterium transport in Cu, CuCrZr, and CuBe.pdf:C\:\\Users\\remidm\\Zotero\\storage\\WXFLBVUE\\Anderl et al. - 1999 - Deuterium transport in Cu, CuCrZr, and CuBe.pdf:application/pdf}, -} + } @article{frauenfelder_solution_1969, title = {Solution and {Diffusion} of {Hydrogen} in {Tungsten}}, @@ -248,8 +238,7 @@ @article{katz_diffusion_1971 year = {1971}, note = {Publisher: American Physical Society}, pages = {330--341}, - file = {APS Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\T5W5Q7MA\\PhysRevB.4.html:text/html;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\A74KDIFR\\4034502-diffusion-sub-sub-sub-single-crystal-ni-cu.html:text/html}, -} + } @article{lam_impact_2021, title = {The impact of hydrogen valence on its bonding and transport in molten fluoride salts}, @@ -304,8 +293,7 @@ @article{lam_impact_2021 In Flibe, H+ is mainly (50\%) present in the HF form.    }, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\HE2H5H4D\\Lam et al. - 2021 - The impact of hydrogen valence on its bonding and .pdf:application/pdf;Lam et al. - 2021 - The impact of hydrogen valence on its bonding and .pdf:C\:\\Users\\remidm\\Zotero\\storage\\YN7LXZJM\\Lam et al. - 2021 - The impact of hydrogen valence on its bonding and .pdf:application/pdf;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\BV2BZKQY\\d0ta10576g.html:text/html;Supplementary Information PDF:C\:\\Users\\remidm\\Zotero\\storage\\UYDU9QAG\\Lam et al. - 2021 - The impact of hydrogen valence on its bonding and .pdf:application/pdf}, -} + } @article{liu_hydrogen_2014, series = {Proceedings of the 16th {International} {Conference} on {Fusion} {Reactor} {Materials} ({ICFRM}-16)}, @@ -325,8 +313,7 @@ @article{liu_hydrogen_2014 year = {2014}, keywords = {molecular dynamics}, pages = {676--680}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\XAHNCMLY\\S0022311514005911.html:text/html}, -} + } @article{zeng_behavior_2019, title = {Behavior characteristics of hydrogen and its isotope in molten salt of {LiF}-{NaF}-{KF} ({FLiNaK})}, @@ -351,8 +338,7 @@ @article{zeng_behavior_2019   CAREFUL THERE'S A MIXUP IN THE STUDIES }, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\DP9BZPFU\\Zeng et al. - 2019 - Behavior characteristics of hydrogen and its isoto.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\9VVKKZZR\\S1738573318301967.html:text/html}, -} + } @article{zeng_apparatus_2014, title = {Apparatus for determining permeability of hydrogen isotopes in molten-salt}, @@ -363,8 +349,7 @@ @article{zeng_apparatus_2014 author = {Zeng, Youshi and Sheng-Wei, Wu and Yuan, Qian and Guang-Hua, Wang and Lin, Du and Wei, Liu and Zheng-Hai, Xia}, month = aug, year = {2014}, - file = {You-Shi et al. - 2014 - Apparatus for determining permeability of hydrogen.pdf:C\:\\Users\\remidm\\Zotero\\storage\\BTWRJJGJ\\You-Shi et al. - 2014 - Apparatus for determining permeability of hydrogen.pdf:application/pdf}, -} + } @article{shibuya_isothermal_1987, title = {Isothermal release of tritium from neutron-irradiated {Li17Pb83}}, @@ -381,8 +366,7 @@ @article{shibuya_isothermal_1987 month = nov, year = {1987}, pages = {286--291}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\I4RSHXH4\\0022311587900067.html:text/html}, -} + } @article{sakamoto_electrochemical_1982, title = {The {Electrochemical} {Determination} of {Diffusivity} and {Solubility} of {Hydrogen} in {Copper}}, @@ -396,8 +380,7 @@ @article{sakamoto_electrochemical_1982 year = {1982}, keywords = {Experiment, Copper}, pages = {285--290}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\QG77JNDI\\Sakamoto et Takao - 1982 - The Electrochemical Determination of Diffusivity a.pdf:application/pdf;J-Stage - Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\CCJFTBT6\\en.html:text/html;Sakamoto et Takao - 1982 - The Electrochemical Determination of Diffusivity a.pdf:C\:\\Users\\remidm\\Zotero\\storage\\7YM46RCF\\Sakamoto et Takao - 1982 - The Electrochemical Determination of Diffusivity a.pdf:application/pdf}, -} + } @article{nakamura_hydrogen_2015, title = {Hydrogen isotopes permeation in a fluoride molten salt for nuclear fusion blanket}, @@ -406,8 +389,7 @@ @article{nakamura_hydrogen_2015 author = {Nakamura, Akira and Fukada, Satoshi and Nishiumi, Ryosuke}, year = {2015}, pages = {5}, - file = {Nakamura et al. - Hydrogen isotopes permeation in a fluoride molten .pdf:C\:\\Users\\remidm\\Zotero\\storage\\RN3G2BNI\\Nakamura et al. - Hydrogen isotopes permeation in a fluoride molten .pdf:application/pdf;Nakamura et al. - Hydrogen isotopes permeation in a fluoride molten .pdf:C\:\\Users\\remidm\\Zotero\\storage\\BKLAAYU5\\Nakamura et al. - Hydrogen isotopes permeation in a fluoride molten .pdf:application/pdf}, -} + } @article{johnson_hydrogen_2010, title = {Hydrogen in tungsten: {Absorption}, diffusion, vacancy trapping, and decohesion}, @@ -425,8 +407,7 @@ @article{johnson_hydrogen_2010 month = feb, year = {2010}, pages = {315--327}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\3MUCZVIK\\Johnson et Carter - 2010 - Hydrogen in tungsten Absorption, diffusion, vacan.pdf:application/pdf}, -} + } @article{holzner_solute_2020, title = {Solute diffusion of hydrogen isotopes in tungsten—a gas loading experiment}, @@ -443,8 +424,7 @@ @article{holzner_solute_2020 year = {2020}, note = {Publisher: IOP Publishing}, pages = {014034}, - file = {Version soumise:C\:\\Users\\remidm\\Zotero\\storage\\Q8RAWZVY\\Holzner et al. - 2020 - Solute diffusion of hydrogen isotopes in tungsten—.pdf:application/pdf}, -} + } @article{fukada_hydrogen_2006, title = {Hydrogen permeability through a mixed molten salt of {LiF}, {NaF} and {KF} ({Flinak}) as a heat-transfer fluid}, @@ -461,8 +441,7 @@ @article{fukada_hydrogen_2006 month = nov, year = {2006}, pages = {235--242}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\I28NCMQV\\Fukada et Morisaki - 2006 - Hydrogen permeability through a mixed molten salt .pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\PLDNDRA6\\S0022311506004089.html:text/html}, -} + } @article{fernandez_hydrogen_2015, title = {Hydrogen diffusion and vacancies formation in tungsten: {Density} {Functional} {Theory} calculations and statistical models}, @@ -479,8 +458,7 @@ @article{fernandez_hydrogen_2015 year = {2015}, keywords = {Tungsten, Density Functional Theory, Hydrogen, DFT, Vacancies, Nuclear material}, pages = {307--318}, - file = {Fernandez et al. - 2015 - Hydrogen diffusion and vacancies formation in tung.pdf:C\:\\Users\\remidm\\Zotero\\storage\\UIPYD8RG\\Fernandez et al. - 2015 - Hydrogen diffusion and vacancies formation in tung.pdf:application/pdf;ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\ICC5AYHS\\Fernandez et al. - 2015 - Hydrogen diffusion and vacancies formation in tung.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\VQBUYKST\\S1359645415003043.html:text/html}, -} + } @article{alberro_experimental_2015, series = {Proceedings of the 28th {Symposium} {On} {Fusion} {Technology} ({SOFT}-28)}, @@ -498,8 +476,7 @@ @article{alberro_experimental_2015 year = {2015}, keywords = {Breeding blanket, Diffusivity, Experimental values, Sieverts’ constant, Tritium extraction}, pages = {1919--1923}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\5N96XEXM\\S0920379615300119.html:text/html}, -} + } @article{katsuta_hydrogen_1985, title = {Hydrogen solubility in liquid {Li17Pb83}}, @@ -515,8 +492,7 @@ @article{katsuta_hydrogen_1985 month = aug, year = {1985}, pages = {167--170}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\LZFE5J2V\\0022311585901278.html:text/html}, -} + } @article{wampler_precipitation_1976, title = {Precipitation and trapping of hydrogen in copper}, @@ -533,8 +509,7 @@ @article{wampler_precipitation_1976 month = jul, year = {1976}, pages = {129--141}, - file = {Wampler et al. - 1976 - Precipitation and trapping of hydrogen in copper.pdf:C\:\\Users\\remidm\\Zotero\\storage\\3W46JGMI\\Wampler et al. - 1976 - Precipitation and trapping of hydrogen in copper.pdf:application/pdf}, -} + } @article{thomas_solubility_1967, title = {Solubility of hydrogen in solid copper, silver, and gold obtained by a rapid quench and extraction technique}, @@ -562,8 +537,7 @@ @article{otsuka_behavior_2010 year = {2010}, keywords = {Surface, Trapping, Diffusion, Tritium, Release}, pages = {1437--1441}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\CQC4Y7VF\\S0920379610001341.html:text/html;Texte intégral:C\:\\Users\\remidm\\Zotero\\storage\\YI9V6GF6\\Otsuka et Tanabe - 2010 - Behavior of tritium accumulated on materials surfa.pdf:application/pdf}, -} + } @article{eichenauer_notitle_1965, volume = {56}, @@ -588,8 +562,7 @@ @article{tanabe_hydrogen_1987 year = {1987}, keywords = {deuterium, aluminum, copper, diffusion, ion driven permeation, nickel, permeation spike}, pages = {305--308}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\I382FP3L\\0022311587903497.html:text/html}, -} + } @article{perkins_permeation_1973, title = {Permeation and {Outgassing} of {Vacuum} {Materials}}, @@ -630,8 +603,7 @@ @article{esteban_hydrogen_2001 month = may, year = {2001}, pages = {49--56}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\GLH8I96U\\S002231150100486X.html:text/html}, -} + } @article{ryabchikov_notitle_1964, volume = {9}, @@ -656,8 +628,7 @@ @article{zakharov_hydrogen_1975 year = {1975}, keywords = {Tungsten, Hydrogen, Hydrogen Permeability, Molybdenum, Permeability}, pages = {149--153}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\4A7NUX6Q\\Zakharov et al. - 1975 - Hydrogen permeability of polycrystalline and monoc.pdf:application/pdf}, -} + } @article{heinola_diffusion_2010, title = {Diffusion of hydrogen in bcc tungsten studied with first principle calculations}, @@ -690,8 +661,7 @@ @article{terai_diffusion_1992 month = may, year = {1992}, pages = {247--253}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\KBJJATFP\\002231159290504E.html:text/html}, -} + } @article{aiello_determination_2006, series = {Proceedings of the {Seventh} {International} {Symposium} on {Fusion} {Nuclear} {Technology}}, @@ -710,8 +680,7 @@ @article{aiello_determination_2006 year = {2006}, keywords = {Solubility, Lead lithium}, pages = {639--644}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\S9UCXU68\\S092037960500565X.html:text/html}, -} + } @article{reiter_solubility_1991, title = {Solubility and diffusivity of hydrogen isotopes in liquid {Pb}{17Li}}, @@ -728,8 +697,7 @@ @article{reiter_solubility_1991 month = apr, year = {1991}, pages = {207--211}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\MC67H7US\\0920379691900039.html:text/html}, -} + } @article{schumacher_hydrogen_1990, title = {Hydrogen {Solubility} in the {Liquid} {Alloys} {Lithium}-{Indium}, {Lithium}-{Lead}, and {Lithium}-{Tin}}, @@ -747,8 +715,7 @@ @article{schumacher_hydrogen_1990 note = {\_eprint: https://onlinelibrary.wiley.com/doi/pdf/10.1002/bbpc.19900940612}, keywords = {Alloys, Gases in Metals, Hydrogen in Metals, Liquid Metals, Thermodynamics}, pages = {684--691}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\EJTH36EF\\Schumacher et Weiss - 1990 - Hydrogen Solubility in the Liquid Alloys Lithium-I.pdf:application/pdf;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\85T3FWBR\\bbpc.html:text/html}, -} + } @article{fauvet_hydrogen_1988, title = {Hydrogen behaviour in liquid {17Li83Pb} alloy}, @@ -764,8 +731,7 @@ @article{fauvet_hydrogen_1988 month = jul, year = {1988}, pages = {516--519}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\7JFYMFR2\\0022311588903017.html:text/html}, -} + } @article{chan_thermodynamic_1984, title = {A thermodynamic investigation of dilute solutions of hydrogen in liquid {Li}-{Pb} alloys}, @@ -782,8 +748,7 @@ @article{chan_thermodynamic_1984 month = may, year = {1984}, pages = {935--940}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\TLTFTVBK\\0022311584901983.html:text/html}, -} + } @article{wu_solubility_1983, title = {The solubility of deuterium in lithium-lead alloys}, @@ -800,8 +765,7 @@ @article{wu_solubility_1983 month = feb, year = {1983}, pages = {30--33}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\CER32GRB\\0022311583900697.html:text/html}, -} + } @article{noh_hydrogen-isotope_2016, title = {Hydrogen-isotope transport in an {ELBRODUR} {G} {CuCrZr} alloy for nuclear applications in heat sinks}, @@ -817,8 +781,7 @@ @article{noh_hydrogen-isotope_2016 month = may, year = {2016}, pages = {112--118}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\9W78RIEQ\\S0022311516300319.html:text/html}, -} + } @article{malinauskas_solubilities_1974, title = {The {Solubilities} of {Hydrogen}, {Deuterium}, and {Helium} in {Molten} {Li2BeF4}}, @@ -834,8 +797,7 @@ @article{malinauskas_solubilities_1974 year = {1974}, note = {Publisher: American Chemical Society}, pages = {242--245}, - file = {ACS Full Text Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\6ESEMGR5\\i160051a015.html:text/html;Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\ZQ42LB5R\\Malinauskas et Richardson - 1974 - The Solubilities of Hydrogen, Deuterium, and Heliu.pdf:application/pdf}, -} + } @article{field_solubilities_1967, title = {The solubilities of hydrogen fluoride and deuterium fluoride in molten fluorides}, @@ -851,8 +813,7 @@ @article{field_solubilities_1967 year = {1967}, note = {Publisher: American Chemical Society}, pages = {3218--3222}, - file = {ACS Full Text Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\I8ENZY4H\\j100869a013.html:text/html;Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\TE6UQEJF\\Field et Shaffer - 1967 - The solubilities of hydrogen fluoride and deuteriu.pdf:application/pdf}, -} + } @article{oishi_tritium_1989, title = {Tritium recovery from molten {LiF}-{BeF2} salt}, @@ -868,8 +829,7 @@ @article{oishi_tritium_1989 month = jan, year = {1989}, pages = {317--321}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\I596U36T\\Oishi et al. - 1989 - Tritium recovery from molten LiF-BeF2 salt.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\ZSS9GTTN\\S0920379689801243.html:text/html}, -} + } @article{houben_comparison_2022, title = {Comparison of the deuterium permeability of copper, {CuCrZr}, and {Cu} layers}, @@ -886,8 +846,7 @@ @article{houben_comparison_2022 year = {2022}, keywords = {Microstructure, Cu and Cu layers, CuCrZr - ITER grade, Gas-driven deuterium permeation, Interface, Magnetron sputter deposition}, pages = {101256}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\VCNHC9BY\\Houben et al. - 2022 - Comparison of the deuterium permeability of copper.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\89TIUTYS\\S2352179122001375.html:text/html}, -} + } @article{serra_hydrogen_1998-1, title = {Hydrogen isotopes transport parameters in fusion reactor materials}, @@ -904,8 +863,7 @@ @article{serra_hydrogen_1998-1 month = jun, year = {1998}, pages = {105--115}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\769KF72I\\S0022311598000385.html:text/html}, -} + } @article{kulsartov_investigation_2006, series = {Proceedings of the {Seventh} {International} {Symposium} on {Fusion} {Nuclear} {Technology}}, @@ -924,8 +882,7 @@ @article{kulsartov_investigation_2006 year = {2006}, keywords = {Hydrogen, Deuterium, Permeability, Ceramic coating, F82H, Permeation reduction factor}, pages = {701--705}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\2HV796SF\\Kulsartov et al. - 2006 - Investigation of hydrogen isotope permeation throu.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\MUQG763S\\S0920379605005740.html:text/html}, -} + } @article{dolinski_heavy_2000, series = {9th {Int}. {Conf}. on {Fusion} {Reactor} {Materials}}, @@ -942,8 +899,7 @@ @article{dolinski_heavy_2000 month = dec, year = {2000}, pages = {854--857}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\9T7CGTYS\\S0022311500003147.html:text/html}, -} + } @article{esteban_tritium_2000, title = {Tritium diffusive transport parameters and trapping effects in the reduced activating martensitic steel {OPTIFER}-{IVb}}, @@ -960,8 +916,7 @@ @article{esteban_tritium_2000 month = sep, year = {2000}, pages = {34--41}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\V5JDMR7M\\S0022311500001884.html:text/html}, -} + } @article{pisarev_surface_2001, title = {Surface effects in diffusion measurements: deuterium permeation through {Martensitic} steel}, @@ -979,8 +934,7 @@ @article{pisarev_surface_2001 year = {2001}, note = {Publisher: IOP Publishing}, pages = {121}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\CHW68CXI\\Pisarev et al. - 2001 - Surface effects in diffusion measurements deuteri.pdf:application/pdf;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\ZUFWMF2Z\\meta.html:text/html}, -} + } @article{serra_influence_1997, title = {Influence of traps on the deuterium behaviour in the low activation martensitic steels {F82H} and {Batman}}, @@ -997,8 +951,7 @@ @article{serra_influence_1997 month = jun, year = {1997}, pages = {108--114}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\7KW2DPF5\\S0022311597000214.html:text/html}, -} + } @article{forcey_hydrogen_1988, title = {Hydrogen transport and solubility in {316L} and 1.4914 steels for fusion reactor applications}, @@ -1015,8 +968,7 @@ @article{forcey_hydrogen_1988 month = dec, year = {1988}, pages = {117--124}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\SPUNKGDX\\Forcey et al. - 1988 - Hydrogen transport and solubility in 316L and 1.49.pdf:application/pdf;ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\HMTU5HM5\\Forcey et al. - 1988 - Hydrogen transport and solubility in 316L and 1.49.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\UGNR487U\\0022311588900384.html:text/html}, -} + } @article{serra_hydrogen_1998-2, title = {Hydrogen and deuterium in {Pd}-25 pct {Ag} alloy: {Permeation}, diffusion, solubilization, and surface reaction}, @@ -1035,8 +987,7 @@ @article{serra_hydrogen_1998-2 year = {1998}, keywords = {Deuterium, Material Transaction, Permeation Rate, Pressure Rise, Pressure Side}, pages = {1023--1028}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\2USK588H\\Serra et al. - 1998 - Hydrogen and deuterium in Pd-25 pct Ag alloy Perm.pdf:application/pdf}, -} + } @article{klepikov_hydrogen_2000, title = {Hydrogen release from irradiated vanadium alloy {V}–{4Cr}–{4Ti}}, @@ -1053,8 +1004,7 @@ @article{klepikov_hydrogen_2000 year = {2000}, keywords = {Hydrogen retention and release, Irradiated materials, Vanadium alloys}, pages = {127--133}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\32YM8ET9\\S0920379600003057.html:text/html;Version soumise:C\:\\Users\\remidm\\Zotero\\storage\\MG5D63LI\\Klepikov et al. - 2000 - Hydrogen release from irradiated vanadium alloy V–.pdf:application/pdf}, -} + } @article{hashizume_diffusional_2007, title = {Diffusional behavior of tritium in {V}-{4Cr}-{4Ti} alloy}, @@ -1071,8 +1021,7 @@ @article{hashizume_diffusional_2007 year = {2007}, pages = {876--881}, annote = {Funding Information:This work has been conducted with the support of the NIFS LHD Project Research Collaboration and partly through a Grand-in-Aid for Scientific Research (A, 17206092) from the Ministry of Education, Culture, Sports, Science and Technology of the Japanese Government.}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\5HCZUUUQ\\Hashizume et al. - 2007 - Diffusional behavior of tritium in V–4Cr–4Ti alloy.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\M23X3NT3\\S002231150700503X.html:text/html}, -} + } @article{schmidt_studies_1985, title = {Studies on the permeation of {Hydrogen} and {Tritium} through heat resistant alloys}, @@ -1089,8 +1038,7 @@ @article{schmidt_studies_1985 month = apr, year = {1985}, pages = {247--260}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\9U9GSQWK\\Schmidt et al. - 1985 - Studies on the permeation of Hydrogen and Tritium .pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\B365SH3G\\0022311585904611.html:text/html}, -} + } @article{gervasini_solubility_1984, title = {Solubility and {Diffusivity} {Measurements} of {Protium} and {Deuterium} in {Inconel} 625}, @@ -1125,8 +1073,7 @@ @article{kishimoto_hydrogen_1985 month = jan, year = {1985}, pages = {1--9}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\6FMGXSNS\\Kishimoto et al. - 1985 - Hydrogen diffusion and solution at high temperatur.pdf:application/pdf;ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\5DI8UBQF\\Kishimoto et al. - 1985 - Hydrogen diffusion and solution at high temperatur.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\DKWY2Q4M\\002231158590056X.html:text/html}, -} + } @article{perng_effects_1986, title = {Effects of deformation on hydrogen permeation in austenitic stainless steels}, @@ -1147,8 +1094,7 @@ @article{perng_effects_1986 month = sep, year = {1986}, pages = {1771--1781}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\L8R2N66A\\Tsong-Pyng et Altstetter - 1986 - Effects of deformation on hydrogen permeation in a.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\N52457SJ\\0001616086901239.html:text/html}, -} + } @article{alire_transport_1976, title = {Transport of hydrogen in liquid lithium}, @@ -1166,8 +1112,7 @@ @article{alire_transport_1976 note = {Place: United States INIS Reference Number: 8286385}, pages = {1134--1137}, - file = {Alire - 1976 - Transport of hydrogen in liquid lithium.pdf:C\:\\Users\\remidm\\Zotero\\storage\\XKK3TMXM\\Alire - 1976 - Transport of hydrogen in liquid lithium.pdf:application/pdf}, -} + } @article{eichenauer_messung_1962, title = {Messung der {Diffusionsgeschwindigkeit} von {Wasserstoff} in {Gold}}, @@ -1176,8 +1121,7 @@ @article{eichenauer_messung_1962 author = {Eichenauer, W. and Liebscher, Dagmar}, year = {1962}, pages = {355}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\9HGUTQTX\\Eichenauer et Liebscher - 1962 - Notizen Messung der Diffusionsgeschwindigkeit von.pdf:application/pdf;ZNA-1962-17a-0357_n.pdf:C\:\\Users\\remidm\\Zotero\\storage\\TN42QEPA\\ZNA-1962-17a-0357_n.pdf:application/pdf}, -} + } @techreport{dolan_assessment_1994, title = {Assessment of database for interaction of tritium with {ITER} plasma facing materials}, @@ -1190,8 +1134,7 @@ @techreport{dolan_assessment_1994 year = {1994}, doi = {10.2172/10191406}, pages = {EGG--FSP--11348, 10191406}, - file = {Dolan et Anderl - 1994 - Assessment of database for interaction of tritium .pdf:C\:\\Users\\remidm\\Zotero\\storage\\QEFG3RDK\\Dolan et Anderl - 1994 - Assessment of database for interaction of tritium .pdf:application/pdf;Dolan et Anderl - 1994 - Assessment of database for interaction of tritium .pdf:C\:\\Users\\remidm\\Zotero\\storage\\A4ED7EDZ\\Dolan et Anderl - 1994 - Assessment of database for interaction of tritium .pdf:application/pdf;Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\MQVQFBUH\\Dolan et Anderl - 1994 - Assessment of database for interaction of tritium .pdf:application/pdf;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\9SKIYWB3\\webviewable.html:text/html}, -} + } @article{mclellan_solid_1973, title = {Solid solutions of hydrogen in gold, silver and copper}, @@ -1208,8 +1151,7 @@ @article{mclellan_solid_1973 month = jun, year = {1973}, pages = {1137--1141}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\Q6KRJBD7\\McLellan - 1973 - Solid solutions of hydrogen in gold, silver and co.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\WQY9E8JH\\S0022369773800228.html:text/html}, -} + } @article{katsuta_diffusivity_1979, title = {Diffusivity of hydrogen in silver}, @@ -1233,8 +1175,7 @@ @article{katsuta_diffusivity_1979 month = jan, year = {1979}, pages = {65--66}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\5WU8A5ES\\Katsuta et B. McLellan - 1979 - Diffusivity of hydrogen in silver.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\8UU99P9N\\0036974879903910.html:text/html}, -} + } @techreport{favreau_solubility_1954, title = {{THE} {SOLUBILITY} {OF} {HYDROGEN} {AND} {TRITIUM} {IN} {PALLADIUM} {BLACK}}, @@ -1248,8 +1189,7 @@ @techreport{favreau_solubility_1954 month = apr, year = {1954}, doi = {10.2172/4413386}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\NWSKLJ9R\\Favreau et al. - 1954 - THE SOLUBILITY OF HYDROGEN AND TRITIUM IN PALLADIU.pdf:application/pdf;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\AX8VG732\\4413386.html:text/html}, -} + } @article{katsuta_diffusivity_1982, title = {Diffusivity and permeability of hydrogen in molybdenum}, @@ -1266,8 +1206,7 @@ @article{katsuta_diffusivity_1982 month = jan, year = {1982}, pages = {533--538}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\D3XAI4RU\\Katsuta et al. - 1982 - Diffusivity and permeability of hydrogen in molybd.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\3RA4RNNH\\0022369782901044.html:text/html}, -} + } @article{tanabe_hydrogen_1992, series = {Fusion {Reactor} {Materials} {Part} {A}}, @@ -1284,8 +1223,7 @@ @article{tanabe_hydrogen_1992 month = sep, year = {1992}, pages = {439--443}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\8GES77TE\\Tanabe et al. - 1992 - Hydrogen permeation and diffusion in molybdenum.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\EAJYFGBL\\S0022311509800834.html:text/html}, -} + } @article{yamanaka_effect_1989, title = {Effect of {Oxygen} on {Hydrogen} solubility in {Zirconium}}, @@ -1301,8 +1239,7 @@ @article{yamanaka_effect_1989 month = sep, year = {1989}, pages = {231--237}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\T9RBW4J7\\Yamanaka et al. - 1989 - Effect of Oxygen on Hydrogen solubility in Zirconi.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\RPEPKRBJ\\0022311589904467.html:text/html}, -} + } @article{hsu_palladium-catalyzed_1986, title = {Palladium-catalyzed oxidative diffusion for tritium extraction from breeder-blanket fluids at low concentrations}, @@ -1318,8 +1255,7 @@ @article{hsu_palladium-catalyzed_1986 month = nov, year = {1986}, pages = {238--243}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\8E4H5P3Q\\Hsu et Buxbaum - 1986 - Palladium-catalyzed oxidative diffusion for tritiu.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\WVZ8P7Q9\\S0022311586800435.html:text/html}, -} + } @article{kearns_diffusion_1972, title = {Diffusion coefficient of hydrogen in alpha zirconium, {Zircaloy}-2 and {Zircaloy}-4}, @@ -1340,8 +1276,7 @@ @article{kearns_diffusion_1972 month = jun, year = {1972}, pages = {330--338}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\U5W8GR3D\\Kearns - 1972 - Diffusion coefficient of hydrogen in alpha zirconi.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\4Y7YEKX2\\0022311572900657.html:text/html}, -} + } @article{kearns_terminal_1967, title = {Terminal solubility and partitioning of hydrogen in the alpha phase of zirconium, {Zircaloy}-2 and {Zircaloy}-4}, @@ -1362,8 +1297,7 @@ @article{kearns_terminal_1967 month = jun, year = {1967}, pages = {292--303}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\GCQWLADW\\Kearns - 1967 - Terminal solubility and partitioning of hydrogen i.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\7PDWTV5V\\0022311567900475.html:text/html}, -} + } @article{qi_tritium_1983, doi = {10.1088/0305-4608/13/10/015}, @@ -1399,8 +1333,7 @@ @article{louthan_hydrogen_1975 month = jun, year = {1975}, pages = {745--749}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\XSV77L8G\\Louthan et al. - 1975 - Hydrogen diffusion and trapping in nickel.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\R6PEBMVG\\0001616075900577.html:text/html}, -} + } @article{tahara_measurements_1985, title = {Measurements of {Permeation} of {Hydrogen} {Isotopes} through α-{Iron} by {Pressure} {Modulation} and {Ion} {Bombarding}}, @@ -1413,8 +1346,7 @@ @article{tahara_measurements_1985 year = {1985}, keywords = {permeation, deuterium, alpha-iron, diffusion coefficient, hydrogen, isotope effect, pressure moduration method}, pages = {869--875}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\MYQBKSB3\\Tahara et Hayashi - 1985 - Measurements of Permeation of Hydrogen Isotopes th.pdf:application/pdf;J-Stage - Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\IIKYGV2W\\_article.html:text/html}, -} + } @article{eichenauer_diffusion_1958, title = {Diffusion und {Löslichkeit} von {Wasserstoff} in a-{Eisen} und {Silber}}, @@ -1448,8 +1380,7 @@ @article{veleckis_thermodynamic_1969 month = mar, year = {1969}, pages = {683--692}, - file = {Veleckis et Edwards - 1969 - Thermodynamic properties in the systems vanadium-h.pdf:C\:\\Users\\remidm\\Zotero\\storage\\LBQYVX2U\\Veleckis et Edwards - 1969 - Thermodynamic properties in the systems vanadium-h.pdf:application/pdf}, -} + } @incollection{volkl_5_1975, title = {5 - {Hydrogen} {Diffusion} in {Metals}}, @@ -1465,8 +1396,7 @@ @incollection{volkl_5_1975 year = {1975}, doi = {10.1016/B978-0-12-522660-8.50010-6}, pages = {231--302}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\QV79TZ5F\\B9780125226608500106.html:text/html}, -} + } @article{young_diffusion_1998, title = {The diffusion and trapping of hydrogen in high purity aluminum}, @@ -1487,8 +1417,7 @@ @article{young_diffusion_1998 month = nov, year = {1998}, pages = {6337--6349}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\ARBAIVV8\\S1359645498003334.html:text/html}, -} + } @article{atsumi_absorption_1988, title = {Absorption and desorption of deuterium on graphite at elevated temperatures}, @@ -1503,8 +1432,7 @@ @article{atsumi_absorption_1988 month = jul, year = {1988}, pages = {241--245}, - file = {Atsumi et al. - 1988 - Absorption and desorption of deuterium on graphite.pdf:C\:\\Users\\remidm\\Zotero\\storage\\C8FE7MBK\\Atsumi et al. - 1988 - Absorption and desorption of deuterium on graphite.pdf:application/pdf}, -} + } @article{causey_interaction_1989, title = {The interaction of tritium with graphite and its impact on tokamak operations}, @@ -1519,8 +1447,7 @@ @article{causey_interaction_1989 month = apr, year = {1989}, pages = {151--161}, - file = {Causey - 1989 - The interaction of tritium with graphite and its i.pdf:C\:\\Users\\remidm\\Zotero\\storage\\ZIU4I73B\\Causey - 1989 - The interaction of tritium with graphite and its i.pdf:application/pdf}, -} + } @misc{noauthor_pii_nodate, title = {{PII}: 0022-3115(89)90265-1 {\textbar} {Elsevier} {Enhanced} {Reader}}, @@ -1555,8 +1482,7 @@ @article{jones_hydrogen_1967 month = mar, year = {1967}, pages = {353--354}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\UN5EC9MW\\Jones et Gibson - 1967 - Hydrogen in beryllium.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\D7K5CG7U\\0022311567901900.html:text/html}, -} + } @article{abramov_deuterium_1990, title = {Deuterium permeation and diffusion in high-purity beryllium}, @@ -1573,8 +1499,7 @@ @article{abramov_deuterium_1990 month = dec, year = {1990}, pages = {90--95}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\7V46C677\\Abramov et al. - 1990 - Deuterium permeation and diffusion in high-purity .pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\3BEIM8BJ\\002231159090274Q.html:text/html}, -} + } @article{veleckis_lithium-lithium_1974, title = {Lithium-lithium hydride system}, @@ -1590,8 +1515,7 @@ @article{veleckis_lithium-lithium_1974 year = {1974}, note = {Publisher: American Chemical Society}, pages = {1933--1940}, - file = {ACS Full Text Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\RXEKZ5N8\\j100612a013.html:text/html}, -} + } @incollection{shimada_608_2020, address = {Oxford}, @@ -1610,8 +1534,7 @@ @incollection{shimada_608_2020 doi = {10.1016/B978-0-12-803581-8.11754-0}, keywords = {Hydrogen, Deuterium, Diffusion, First wall materials, Permeation, Solubility, Structural materials, Tritium, Diffusivity, Permeability}, pages = {251--273}, - file = {3-s2.0-B9780128035818117540-main.pdf:C\:\\Users\\remidm\\Zotero\\storage\\NV8799KX\\3-s2.0-B9780128035818117540-main.pdf:application/pdf;ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\7QNDI6P9\\Shimada - 2020 - 6.08 - Tritium Transport in Fusion Reactor Materia.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\DPTUS76V\\B9780128035818117540.html:text/html}, -} + } @book{reiter_compilation_1996, title = {A compilation of tritium : {Material} interaction parameters in fusion reactor materials.}, @@ -1624,8 +1547,7 @@ @book{reiter_compilation_1996 month = jul, url = {https://op.europa.eu/en/publication-detail/-/publication/60f147a2-fdc8-49c8-8a87-7af6f09b0a61}, year = {1996}, - file = {Union - 1996 - A compilation of tritium Material interaction pa.pdf:C\:\\Users\\remidm\\Zotero\\storage\\B3DLFNWI\\Union - 1996 - A compilation of tritium Material interaction pa.pdf:application/pdf}, -} + } @article{calderoni_measurement_2008, title = {Measurement of tritium permeation in flibe ({2LiF}–{BeF2})}, @@ -1643,8 +1565,7 @@ @article{calderoni_measurement_2008 year = {2008}, keywords = {Fusion, Solubility, Tritium, Molten salt, Diffusivity}, pages = {1331--1334}, - file = {Calderoni et al. - 2008 - Measurement of tritium permeation in flibe (2LiF–B.pdf:C\:\\Users\\remidm\\Zotero\\storage\\Q8GBT577\\Calderoni et al. - 2008 - Measurement of tritium permeation in flibe (2LiF–B.pdf:application/pdf;ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\SN5FMKAY\\Calderoni et al. - 2008 - Measurement of tritium permeation in flibe (2LiF–B.pdf:application/pdf;ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\UZXSHIEW\\Calderoni et al. - 2008 - Measurement of tritium permeation in flibe (2LiF–B.pdf:application/pdf;ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\EVNUP6E2\\Calderoni et al. - 2008 - Measurement of tritium permeation in flibe (2LiF–B.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\LYH674HW\\S0920379608000926.html:text/html;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\Y6794MLA\\S0920379608000926.html:text/html}, -} + } @techreport{steward_review_1983, title = {Review of {Hydrogen} {Isotope} {Permeability} {Through} {Materials}}, @@ -1658,8 +1579,7 @@ @techreport{steward_review_1983 month = aug, year = {1983}, doi = {10.2172/5277693}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\AG8VII22\\Steward - 1983 - Review of Hydrogen Isotope Permeability Through Ma.pdf:application/pdf}, -} + } @techreport{webb_permeation_1965, title = {{PERMEATION} {OF} {HYDROGEN} {THROUGH} {METALS}}, @@ -1673,8 +1593,7 @@ @techreport{webb_permeation_1965 month = jul, year = {1965}, doi = {10.2172/4583045}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\GHWPCYKU\\Webb - 1965 - PERMEATION OF HYDROGEN THROUGH METALS.pdf:application/pdf}, -} + } @techreport{savage_snap-8_1965, title = {{SNAP}-8 {Corrosion} {Program} {Summary} {Report}}, @@ -1683,8 +1602,7 @@ @techreport{savage_snap-8_1965 urldate = {2023-01-13}, author = {Savage, H. W. and Compere, E. L. and Huntley, W. R. and Fleischer, B. and MacPherson, R. E. and Taboada, A.}, year = {1965}, - file = {19660007016.pdf:C\:\\Users\\remidm\\Zotero\\storage\\7IE5C75B\\19660007016.pdf:application/pdf}, -} + } @article{grant_hydrogen_1987, title = {Hydrogen in 304 steel: {Diffusion}, permeation and surface reaction}, @@ -1702,8 +1620,7 @@ @article{grant_hydrogen_1987 month = jul, year = {1987}, pages = {180--191}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\DXW5INFL\\Grant et al. - 1987 - Hydrogen in 304 steel Diffusion, permeation and s.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\FA62IDF3\\0022311587904764.html:text/html}, -} + } @article{esteban_diffusive_2002, title = {Diffusive transport parameters and surface rate constants of deuterium in {Incoloy} 800}, @@ -1720,8 +1637,7 @@ @article{esteban_diffusive_2002 month = jan, year = {2002}, pages = {1--6}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\DR3CN5LM\\Esteban et al. - 2002 - Diffusive transport parameters and surface rate co.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\K5G8G3Y9\\S0022311501007152.html:text/html}, -} + } @article{altunoglu_permeation_1991, title = {Permeation of hydrogen through nickel foils: surface reaction rates at low temperatures}, @@ -1738,8 +1654,7 @@ @article{altunoglu_permeation_1991 month = aug, year = {1991}, pages = {718--726}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\3UT6URT7\\Altunoglu et al. - 1991 - Permeation of hydrogen through nickel foils surfa.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\H8C72G4C\\002250889190195A.html:text/html}, -} + } @article{perujo_low_1996, title = {Low pressure tritium interaction with {Inconel} 625 and {AISI} 316 {L} stainless steel surfaces: an evaluation of the recombination and adsorption constants}, @@ -1757,8 +1672,7 @@ @article{perujo_low_1996 month = jun, year = {1996}, pages = {101--108}, - file = {Perujo et al. - 1996 - Low pressure tritium interaction with Inconel 625 .pdf:C\:\\Users\\remidm\\Zotero\\storage\\PSRLT8YT\\Perujo et al. - 1996 - Low pressure tritium interaction with Inconel 625 .pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\7U9PAZWZ\\092037969400434X.html:text/html}, -} + } @article{nagasaki_ion-driven_1993, title = {Ion-driven permeation and surface recombination coefficient of deuterium for ion}, @@ -1775,8 +1689,7 @@ @article{nagasaki_ion-driven_1993 month = jul, year = {1993}, pages = {228--238}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\G8SLXBPF\\002231159390392C.html:text/html}, -} + } @article{edao_experiments_2011, series = {Proceedings of {ICFRM}-14}, @@ -1794,8 +1707,7 @@ @article{edao_experiments_2011 month = oct, year = {2011}, pages = {723--726}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\ID7BXANT\\Edao et al. - 2011 - Experiments of hydrogen isotope permeation, diffus.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\CM4YZSV4\\S0022311510009487.html:text/html}, -} + } @article{okitsu_analysis_2012, series = {Tenth {International} {Symposium} on {Fusion} {Nuclear} {Technology} ({ISFNT}-10)}, @@ -1814,8 +1726,7 @@ @article{okitsu_analysis_2012 year = {2012}, keywords = {Solubility, Diffusivity, Permeability, Liquid blanket, Isotope effects, Lead–lithium}, pages = {1324--1328}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\FPH2LKWX\\Okitsu et al. - 2012 - Analysis of diffusion and dissolution of two-compo.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\6P9JE23V\\S0920379612002074.html:text/html}, -} + } @article{edao_permeation_2011, title = {Permeation of {Two}-{Component} {Hydrogen} {Isotopes} in {Lithium}-{Lead} {Eutectic} {Alloy}}, @@ -1833,8 +1744,7 @@ @article{edao_permeation_2011 note = {Publisher: Taylor \& Francis \_eprint: https://doi.org/10.13182/FST60-1163}, pages = {1163--1166}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\7VCGNHEC\\Edao et al. - 2011 - Permeation of Two-Component Hydrogen Isotopes in L.pdf:application/pdf}, -} + } @article{xiukui_hydrogen_1989, title = {Hydrogen permeation behaviour in austenitic stainless steels}, @@ -1850,8 +1760,7 @@ @article{xiukui_hydrogen_1989 month = jul, year = {1989}, pages = {179--187}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\J2DDAM6D\\Xiukui et al. - 1989 - Hydrogen permeation behaviour in austenitic stainl.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\VBLWBRZD\\0921509389908575.html:text/html}, -} + } @article{lee_hydrogen_2011, title = {Hydrogen {Permeability}, {Diffusivity}, and {Solubility} of {SUS} {316L} {Stainless} {Steel} in the {Temperature} {Range} 400 to 800 {C} for {Fusion} {Reactor} {Applications}}, @@ -1868,8 +1777,7 @@ @article{lee_hydrogen_2011 year = {2011}, note = {Publisher: The Korean Physical Society}, pages = {3019--3023}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\IKM72TFG\\Lee et al. - 2011 - Hydrogen Permeability, Diffusivity, and Solubility.pdf:application/pdf}, -} + } @article{eichenauer_notitle_1961, volume = {52}, @@ -1894,8 +1802,7 @@ @article{cochran_permeability_1961 year = {1961}, note = {Publisher: IOP Publishing}, pages = {317}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\AJ8BPYAW\\Cochran - 1961 - The Permeability of Aluminum to Hydrogen.pdf:application/pdf}, -} + } @article{song_study_1997, title = {A study of hydrogen permeation in aluminum alloy treated by various oxidation processes}, @@ -1913,8 +1820,7 @@ @article{song_study_1997 year = {1997}, keywords = {66.30.J, pacs:28.52.F}, pages = {139--143}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\PWF6VTFT\\S0022311597001463.html:text/html}, -} + } @article{saitoh_hydrogen_1994, title = {Hydrogen diffusivity in aluminium measured by a glow discharge permeation method}, @@ -1931,8 +1837,7 @@ @article{saitoh_hydrogen_1994 month = jul, year = {1994}, pages = {2493--2498}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\YH72Y4BN\\Saitoh et al. - 1994 - Hydrogen diffusivity in aluminium measured by a gl.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\YVQG9R5D\\0956715194903298.html:text/html}, -} + } @article{hashimoto_hydrogen_1983, title = {Hydrogen diffusion in aluminium at high temperatures}, @@ -1949,8 +1854,7 @@ @article{hashimoto_hydrogen_1983 month = jun, year = {1983}, pages = {1157}, - file = {IOP Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\2RTB7R39\\Hashimoto and Kino - 1983 - Hydrogen diffusion in aluminium at high temperatur.pdf:application/pdf}, -} + } @article{ichimura_grain_1991, title = {Grain {Boundary} {Effect} on {Diffusion} of {Hydrogen} in {Pure} {Aluminum}}, @@ -1963,8 +1867,7 @@ @article{ichimura_grain_1991 year = {1991}, keywords = {aluminum, hydrogen, diffusivity, enhanced diffusion, grain boundary, solubility, trapping}, pages = {1109--1114}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\NEBBP679\\Ichimura et al. - 1991 - Grain Boundary Effect on Diffusion of Hydrogen in .pdf:application/pdf;J-Stage - Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\MDGU7WEX\\ja.html:text/html}, -} + } @article{outlaw_diffusion_1982, title = {Diffusion of hydrogen in pure large grain aluminum}, @@ -1981,8 +1884,7 @@ @article{outlaw_diffusion_1982 month = mar, year = {1982}, pages = {287--292}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\XIT24QWK\\Outlaw et al. - 1982 - Diffusion of hydrogen in pure large grain aluminum.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\F59XSU66\\0036974882903544.html:text/html}, -} + } @article{addach_hydrogen_2005, title = {Hydrogen permeation in iron at different temperatures}, @@ -2000,8 +1902,7 @@ @article{addach_hydrogen_2005 year = {2005}, keywords = {Diffusion, Hydrogen embrittlement, Iron, Desorption, Hydrogen permeation}, pages = {1347--1351}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\8P4456NF\\Addach et al. - 2005 - Hydrogen permeation in iron at different temperatu.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\VVJ2HGQ8\\S0167577X04009814.html:text/html}, -} + } @article{masui_hydrogen_1978, title = {Hydrogen {Permeation} through {Iron}, {Nickel}, and {Heat} {Resisting} {Alloys} at {Elevated} {Temperatures}}, @@ -2013,8 +1914,7 @@ @article{masui_hydrogen_1978 author = {Masui, Kanji and Yoshida, Heitaro and Watanabe, Yoji}, year = {1978}, pages = {615--620}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\PZBZVQEF\\Masui et al. - 1978 - Hydrogen Permeation through Iron, Nickel, and Heat.pdf:application/pdf;J-Stage - Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\3ZB5SP5H\\_article.html:text/html}, -} + } @article{frauenfelder_permeation_1968, title = {Permeation of {Hydrogen} through {Tungsten} and {Molybdenum}}, @@ -2049,8 +1949,7 @@ @article{zhao_deuterium_2020 \_eprint: https://doi.org/10.1080/15361055.2019.1705727}, keywords = {Tungsten, gas-driven permeation, irradiation damage}, pages = {246--251}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\F5EM4LLM\\Zhao et al. - 2020 - Deuterium Permeation Behavior in Fe Ion Damaged Tu.pdf:application/pdf}, -} + } @article{liang_deuterium_2018, title = {Deuterium permeation behaviors in tungsten implanted with nitrogen}, @@ -2066,8 +1965,7 @@ @article{liang_deuterium_2018 month = jul, year = {2018}, pages = {174--182}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\FRWHJTQG\\Liang et al. - 2018 - Deuterium permeation behaviors in tungsten implant.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\382BJEIS\\S0022311517314563.html:text/html}, -} + } @article{liu_gas-driven_2016, title = {Gas-driven permeation of deuterium through tungsten with different microstructures}, @@ -2084,8 +1982,7 @@ @article{liu_gas-driven_2016 year = {2016}, keywords = {Tungsten, Diffusion, Permeation, Hydrogen isotopes, Fusion materials}, pages = {216--220}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\SMJBV2UT\\Liu et al. - 2016 - Gas-driven permeation of deuterium through tungste.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\4YTC4I4G\\S0920379616305701.html:text/html}, -} + } @article{smith_solubility_1979, title = {The solubility and isotopic exchange equilibrium for hydrogen isotopes in lithium}, @@ -2102,8 +1999,7 @@ @article{smith_solubility_1979 month = jan, year = {1979}, pages = {1001--1009}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\S5CMAKKM\\Smith et al. - 1979 - The solubility and isotopic exchange equilibrium f.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\BW5YM5BM\\0022190279800779.html:text/html}, -} + } @article{vadrucci_hydrogen_2013, title = {Hydrogen permeation through {Pd}–{Ag} membranes: {Surface} effects and {Sieverts}' law}, @@ -2122,8 +2018,7 @@ @article{vadrucci_hydrogen_2013 year = {2013}, keywords = {Dense Pd-membrane, Sieverts' law, Surface effects}, pages = {4144--4152}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\KKAMM4TF\\Vadrucci et al. - 2013 - Hydrogen permeation through Pd–Ag membranes Surfa.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\F39765XR\\S0360319913002000.html:text/html}, -} + } @article{braun_determination_1980, title = {Determination of deuterium surface recombination rates on stainless steel}, @@ -2140,8 +2035,7 @@ @article{braun_determination_1980 year = {1980}, pages = {861--865}, annote = {coefficient de recombinaison H dans l'acier}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\D7EH4G8B\\Braun et al. - 1980 - Determination of deuterium surface recombination r.pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\4AW33YKP\\0022311580902196.html:text/html;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\7UPDLW8V\\0022311580902196.html:text/html}, -} + } @article{moore_thermal_1964, title = {Thermal {Dissociation} of {Hydrogen}}, @@ -2157,8 +2051,7 @@ @article{moore_thermal_1964 month = jun, year = {1964}, pages = {2639--2652}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\KV3BZHQ7\\Moore and Unterwald - 2004 - Thermal Dissociation of Hydrogen.pdf:application/pdf;Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\X4R5995F\\Thermal-Dissociation-of-Hydrogen.html:text/html}, -} + } @article{fukada_unsolved_2011, series = {Proceedings of {ICFRM}-14}, @@ -2176,8 +2069,7 @@ @article{fukada_unsolved_2011 month = oct, year = {2011}, pages = {727--730}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\W95TVXV6\\Fukada and Edao - 2011 - Unsolved issues on tritium mass transfer in Li–Pb .pdf:application/pdf;ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\7WGYCP7L\\S0022311510009499.html:text/html}, -} + } @article{okada_analysis_2012, title = {Analysis of {Simultaneous} {H} and {D} {Permeation} through {Lithium}-{Lead}}, @@ -2192,8 +2084,7 @@ @article{okada_analysis_2012 author = {Okada, Makoto and Edao, Yuki and Okitsu, Hiroaki and Fukada, Satoshi}, year = {2012}, pages = {2405074--2405074}, - file = {Okada et al. - 2012 - Analysis of Simultaneous H and D Permeation throug.pdf:C\:\\Users\\remidm\\Zotero\\storage\\43HSGEAM\\Okada et al. - 2012 - Analysis of Simultaneous H and D Permeation throug.pdf:application/pdf}, -} + } @article{belonoshko_first-principles_2004, title = {First-principles study of hydrogen diffusion in \${\textbackslash}ensuremath\{{\textbackslash}alpha\}{\textbackslash}ensuremath\{-\}\{{\textbackslash}mathrm\{{Al}\}\}\_\{2\}\{{\textbackslash}mathrm\{{O}\}\}\_\{3\}\$ and liquid alumina}, @@ -2209,8 +2100,7 @@ @article{belonoshko_first-principles_2004 year = {2004}, note = {Publisher: American Physical Society}, pages = {024302}, - file = {APS Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\C3ERW9JF\\PhysRevB.69.html:text/html}, -} + } @article{serra_hydrogen_2004, title = {Hydrogen {Permeation} {Measurements} on {Alumina}: {Hydrogen} {Permeation} {Measurements} on {Alumina}}, @@ -2227,8 +2117,7 @@ @article{serra_hydrogen_2004 month = dec, year = {2004}, pages = {15--18}, - file = {Serra et al. - 2004 - Hydrogen Permeation Measurements on Alumina Hydro.pdf:C\:\\Users\\remidm\\Zotero\\storage\\WW32US37\\Serra et al. - 2004 - Hydrogen Permeation Measurements on Alumina Hydro.pdf:application/pdf}, -} + } @article{fowler_tritium_1977, title = {Tritium {Diffusion} in {A12O3} and {BeO}}, @@ -2263,8 +2152,7 @@ @article{esteban_hydrogen_2007 month = aug, year = {2007}, pages = {473--477}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\X2SX29J3\\S0022311507004187.html:text/html}, -} + } @article{montupet_leblond_permeation_2021, title = {Permeation and trapping of hydrogen in {Eurofer97}}, @@ -2281,8 +2169,7 @@ @article{montupet_leblond_permeation_2021 year = {2021}, keywords = {Trapping, Hydrogen, Permeation, Eurofer97, MHIMS, Surfaces, Thermal desorption spectrometry}, pages = {101062}, - file = {ScienceDirect Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\LRT5UXDM\\Montupet-Leblond et al. - 2021 - Permeation and trapping of hydrogen in Eurofer97.pdf:application/pdf}, -} + } @article{chen_deuterium_2021, title = {Deuterium transport and retention properties of representative fusion blanket structural materials}, @@ -2299,8 +2186,7 @@ @article{chen_deuterium_2021 year = {2021}, keywords = {Deuterium retention, Deuterium transport, Reduced activation ferritic-martensitic steels}, pages = {152904}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\X56J64CD\\S0022311521001288.html:text/html}, -} + } @article{aiello_hydrogen_2002, title = {Hydrogen {Isotopes} {Permeability} in {Eurofer} 97 {Martensitic} {Steel}}, @@ -2339,8 +2225,7 @@ @article{malo_experimental_2022 Publisher: Multidisciplinary Digital Publishing Institute}, keywords = {vanadium, H isotope transport phenomena, permeability, surface rate constants}, pages = {579}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\LFJQKTM8\\Malo et al. - 2022 - Experimental Determination of Hydrogen Isotope Tra.pdf:application/pdf}, -} + } @article{powell_surface_1991, title = {Surface conductance and the diffusion of {H} and {D} in {Pd}}, @@ -2356,8 +2241,7 @@ @article{powell_surface_1991 month = mar, year = {1991}, pages = {6968--6976}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\LL7A5ANN\\Powell and Kirkpatrick - 1991 - Surface conductance and the diffusion of H and D i.pdf:application/pdf}, -} + } @article{hu_hydrogen_2015, title = {Hydrogen permeation in FeCrAl alloys for LWR cladding application}, @@ -2639,8 +2523,7 @@ @article{sherman_hydrogen_1983 year = {1983}, keywords = {Hydrogen Permeation, Isotope Effect, Metallurgical Transaction, Surface Barrier, Surface Impedance}, pages = {203--210}, - file = {Full Text PDF:C\:\\Users\\remidm\\Zotero\\storage\\EYP2DBI2\\Sherman and Birnbaum - 1983 - Hydrogen permeation and diffusion in niobium.pdf:application/pdf}, -} + } @article{byeon_deuterium_2021, title = {Deuterium transport in {ITER}-grade tungsten}, @@ -2673,8 +2556,7 @@ @article{shimada_tritium_2019 year = {2019}, keywords = {Permeation, Tritium permeability, Tungsten}, pages = {1988--1992}, - file = {ScienceDirect Snapshot:C\:\\Users\\remidm\\Zotero\\storage\\K6L4T4HI\\S0920379619304041.html:text/html}, -} + } @article{petucci_diffusion_2013, title = {Diffusion, adsorption, and desorption of molecular hydrogen on graphene and in graphite},