Computational study of crystal defect formation in Mo by a machine learning molecular dynamics potential
出版年份 2021 全文链接
标题
Computational study of crystal defect formation in Mo by a machine learning molecular dynamics potential
作者
关键词
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出版物
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
Volume 29, Issue 5, Pages 055001
出版商
IOP Publishing
发表日期
2021-03-25
DOI
10.1088/1361-651x/abf152
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