Molecular dynamics simulation of single crystal Nickel nanometric machining
Crossref DOI link: https://doi.org/10.1007/s11431-016-6061-y
Published Online: 2016-05-17
Published Print: 2016-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zhu, ZongXiao
Gong, YaDong
Zhou, YunGuang
Gao, Qi
Text and Data Mining valid from 2016-05-17