Open AccessA tungsten-rhenium interatomic potential for point defect studies
Author(s) -
Wahyu Setyawan,
Ning Gao,
Richard J. Kurtz
Publication year - 2018
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.5030113
Subject(s) - interatomic potential , ab initio quantum chemistry methods , intermetallic , potential energy , tungsten , ab initio , lennard jones potential , rhenium , materials science , crystallographic defect , atom (system on chip) , molecular physics , chemistry , atomic physics , molecular dynamics , computational chemistry , crystallography , alloy , physics , molecule , metallurgy , organic chemistry , computer science , embedded system
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