Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

标题
Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper
作者
关键词
-
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 153, Issue -, Pages 241-250
出版商
Elsevier BV
发表日期
2018-07-05
DOI
10.1016/j.commatsci.2018.07.002

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