Open AccessDevelopment of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
Author(s) -
Mikhail I. Mendelev,
Yang Sun,
Feng Zhang,
Chong Wang,
K. M. Ho
Publication year - 2019
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5131500
Subject(s) - vitrification , formability , nucleation , molecular dynamics , materials science , crystallization , alloy , thermodynamics , amorphous metal , crystal (programming language) , chemical physics , chemistry , metallurgy , physics , computational chemistry , computer science , nuclear physics , programming language
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