Molecular Dynamics 6

[29-F-13] Theoretical Study on Adsorption and Reaction Behavior of Phosphorous Anti-wear and Sulfur Extreme-pressure Additives

*Ai Hamano¹, Hiroshi Ohashi¹, Yuki Iike¹, Yusuke Nakanishi¹, Yoriyuki Takashima¹, Hiroaki Koshima¹, Hitoshi Washizu² (1. Idemitsu Kosan Co.,Ltd., Japan, 2. Graduate School of Information Science, University of Hyogo, Japan)

キーワード：molecular dynamics simulation, chemical reactions, ReaxFF, friction