Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
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Title
Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 151, Issue 21, Pages 214502
Publisher
AIP Publishing
Online
2019-12-04
DOI
10.1063/1.5131500
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