Modelling of hydrogen diffusion in a steel containing micro-porosity. Application to the permeation experiment
Two numerical models based on non-equilibrium and local equilibrium approaches respectively were developed to simulate hydrogen transport in porous metals, taking account of gaseous hydrogen trapping inside the micro-porosities. They were applied to the case of hydrogen permeation in a cast steel at...
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Published in | International journal of hydrogen energy Vol. 48; no. 37; pp. 14079 - 14094 |
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Main Authors | , , , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier Ltd
30.04.2023
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Subjects | |
Online Access | Get full text |
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Summary: | Two numerical models based on non-equilibrium and local equilibrium approaches respectively were developed to simulate hydrogen transport in porous metals, taking account of gaseous hydrogen trapping inside the micro-porosities. They were applied to the case of hydrogen permeation in a cast steel at room temperature. Numerical simulations revealed that the two models are equivalent under certain conditions. A parametric analysis was performed to explore the effect of external hydrogen fugacity, hydrogen solubility and porosity fraction on the hydrogen diffusion behavior. A comparison between experimental permeation data and the numerical results showed reasonable agreement considering no input parameter was adjusted.
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•Hydrogen diffusion in a metal containing micro-porosity is modelled.•Trapping of gaseous hydrogen inside the porosity is considered.•Two different approaches: non-equilibrium and local equilibrium.•Non equilibrium approach based on reaction flux at the metal – porosity interface.•Comparison to the permeation experimental data. |
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ISSN: | 0360-3199 1879-3487 |
DOI: | 10.1016/j.ijhydene.2022.12.208 |