Open AccessNonequilibrium molecular dynamics simulations of aluminum oxynitride
Author(s) -
N. Scott Weingarten,
Iskander G. Batyrev,
Betsy M. Rice
Publication year - 2012
Publication title -
aip conference proceedings
Language(s) - Uncategorized
Resource type - Conference proceedings
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.3686516
Subject(s) - molecular dynamics , materials science , octahedron , spinel , crystallite , interatomic potential , aluminium , tetrahedron , non equilibrium thermodynamics , crystal structure , vacancy defect , chemical physics , crystallography , thermodynamics , chemistry , computational chemistry , metallurgy , physics
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