z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom