Added H and D permeation in Hastelloy N from recent manuscript. #288
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RemDelaporteMathurin
approved these changes
Jun 5, 2024
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| fuerst_solubility_h = Solubility( | ||
| S_0=1.97e-1 * u.mol * u.m**-3 * u.Pa**-0.5, | ||
| E_S=10.2 * u.kJ * u.mol**-1, | ||
| range=(u.Quantity(500, u.degC), u.Quantity(700, u.degC)), | ||
| isotope="H", | ||
| source="fuerst_hastelloyn_2024", | ||
| ) | ||
| fuerst_solubility_d = Solubility( | ||
| S_0=1.23e-1 * u.mol * u.m**-3 * u.Pa**-0.5, | ||
| E_S=7.50 * u.kJ * u.mol**-1, | ||
| range=(u.Quantity(500, u.degC), u.Quantity(700, u.degC)), | ||
| isotope="D", | ||
| source="fuerst_hastelloyn_2024", | ||
| ) |
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Just so you know, in HTM it is also possible to do:
fuerst_solubility_h = fuerst_permeability_h/fuerst_diffusivity_h
RemDelaporteMathurin
merged commit df92eae
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RemDelaporteMathurin:main
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Added H and D permeability, solubility, and diffusivity in Hastelloy N from https://doi.org/10.1016/j.jnucmat.2023.154851.
Only added Arrhenius fits, I need to add experimental data points later.