Simulation of Atomic Diffusion in the Fcc NiAl System: A Kinetic Monte Carlo Study
Author(s) -
Dominic Alfonso,
De Nyago Tafen
Publication year - 2015
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.5b00733
Subject(s) - nial , diffusion , monte carlo method , kinetic monte carlo , kinetic energy , materials science , tracer , binary number , thermodynamics , statistical physics , physics , intermetallic , metallurgy , alloy , nuclear physics , statistics , mathematics , arithmetic , quantum mechanics
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom