Molecular dynamics simulation of self-rotation effects on ultra-precision polishing of single-crystal copper

标题
Molecular dynamics simulation of self-rotation effects on ultra-precision polishing of single-crystal copper
作者
关键词
-
出版物
AIP Advances
Volume 3, Issue 10, Pages 102106
出版商
AIP Publishing
发表日期
2013-11-02
DOI
10.1063/1.4824625

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