First-principles-based kinetic Monte Carlo studies of diffusion of hydrogen in Ni–Al and Ni–Fe binary alloys
Author(s) -
De Nyago Tafen
Publication year - 2015
Publication title -
journal of materials science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.813
H-Index - 177
eISSN - 1573-4803
pISSN - 0022-2461
DOI - 10.1007/s10853-015-8885-4
Subject(s) - kinetic monte carlo , materials science , diffusion , hydrogen , thermodynamics , kinetic energy , thermal diffusivity , monte carlo method , activation energy , hydrogen storage , nickel , chemistry , metallurgy , physics , alloy , statistics , mathematics , organic chemistry , quantum mechanics
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