Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining
Crossref DOI link: https://doi.org/10.1007/s11431-019-9520-8
Published Online: 2019-10-18
Published Print: 2019-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zhu, ZongXiao
Peng, Bin
Feng, RuiCheng
Wang, LinJun
Jiao, Shi
Dong, Yun
Text and Data Mining valid from 2019-10-18
Version of Record valid from 2019-10-18
Article History
Received: 17 January 2019
Accepted: 29 April 2019
First Online: 18 October 2019