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Meso-microstructural computational simulation of the hydrogen permeation test to calculate intergranular, grain boundary and effective diffusivities
Journal of Alloys and Compounds, Volume: 645, Pages: S247 - S251
Swansea University Authors: Steve Brown, Nick Croft , Sathiskumar Jothi
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DOI (Published version): 10.1016/j.jallcom.2014.12.247
Abstract
Meso-microstructural computational simulation of the hydrogen permeation test to calculate intergranular, grain boundary and effective diffusivities
Published in: | Journal of Alloys and Compounds |
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Published: |
2015
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URI: | https://cronfa.swan.ac.uk/Record/cronfa19982 |
College: |
Faculty of Science and Engineering |
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Start Page: |
S247 |
End Page: |
S251 |