A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts
Crossref DOI link: https://doi.org/10.1186/s10033-018-0292-8
Published Online: 2018-10-31
Published Print: 2018-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Tong, Rui-Ting
Liu, Geng
Liu, Tian-Xiang
Text and Data Mining valid from 2018-10-31
Article History
Received: 15 May 2018
Accepted: 18 October 2018
First Online: 31 October 2018