Molecular dynamic simulation for nanometric cutting of single-crystal face-centered cubic metals
Crossref DOI link: https://doi.org/10.1186/1556-276X-9-622
Published Online: 2014-11-18
Published Print: 2014-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Huang, Yanhua
Zong, Wenjun
Text and Data Mining valid from 2014-11-18
Article History
Received: 1 September 2014
Accepted: 13 November 2014
First Online: 18 November 2014