Molecular Dynamics 2

[28-F-02] Investigation on Graphite Bond Rupture and Cryogenic Wear Behaviors by Using Molecular Dynamics Simulations

*Cheng Zheng¹, Kun Liu¹, Jimin Xu^1,2 (1. Hefei University of Technology, China, 2. Kyoto University, Japan)

Keywords:Molecular dynamic simulations, graphite, composite bonds, friction coefficient, wear