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First-principles-based kinetic Monte Carlo studies of diffusion of hydrogen in Ni–Al and Ni–Fe binary alloys
First-principles-based kinetic Monte Carlo studies of diffusion of hydrogen in Ni–Al and Ni–Fe binary alloys
First-principles-based kinetic Monte Carlo studies of diffusion of hydrogen in Ni–Al and Ni–Fe binary alloys
Tafen, D. N. (author)
JOURNAL OF MATERIALS SCIENCE ; 50 ; 3361-3370
2015-01-01
10 pages
Article (Journal)
English
DDC:
620.11
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