Molecular dynamics simulation of single crystal Nickel nanometric machining

标题
Molecular dynamics simulation of single crystal Nickel nanometric machining
作者
关键词
molecular dynamics simulation, cutting force, complex stacking fault, temperature distribution, time-spatial averaging method
出版物
Science China-Technological Sciences
Volume 59, Issue 6, Pages 867-875
出版商
Springer Nature
发表日期
2016-05-17
DOI
10.1007/s11431-016-6061-y

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