Molecular dynamics simulation study on crystal anisotropy of single crystal Mg nano-scratch

被引：0

作者：

Sun, Yuxiao ^{[1
]}

Liu, Jianhe ^{[1
]}

Li, Junye ^{[1
,2
]}

Dong, Liguang ^{[1
]}

Zhao, Weihong ^{[1
]}

机构：

[1] Ministry of Education Key Laboratory for Cross-Scale Micro and Nano Manufacturing, Changchun University of Science and Technology, Changchun,130022, China

[2] Changchun University of Science and Technology Chongqing Research Institute, Chongqing,401135, China

来源：

Applied Physics A: Materials Science and Processing | 2022年 / 128卷 / 06期

关键词：

Compendex;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

Molecular dynamics

引用