A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts

A Local Region Molecular Dynamics Simulation Method for Nanoscale Sliding Contacts

Abstract Computational efficiency and accuracy always conflict with each other in molecular dynamics (MD) simulations. How to enhance the computational efficiency and keep accuracy at the same time is concerned by each corresponding researcher. However, most of the current studies focus on MD algori...

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Hlavní autoři: Rui-Ting Tong, Geng Liu, Tian-Xiang Liu
Médium: Článek
Jazyk:English
Vydáno: SpringerOpen 2018-10-01
Edice:Chinese Journal of Mechanical Engineering
Témata:
Local region molecular dynamics simulation
Nanoscale
Sliding contacts
Contribution of displacement
On-line přístup:http://link.springer.com/article/10.1186/s10033-018-0292-8

Internet

http://link.springer.com/article/10.1186/s10033-018-0292-8

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