Friction coefficient calculation and mechanism analysis for MoS2 nanoparticle from molecular dynamics simulation

Chuin Shan Chen, Hong Jhou Cian, Chi Hua Yu, Chung Wei Huang

研究成果: Conference article同行評審

14 引文 斯高帕斯(Scopus)

摘要

We studied friction coefficients and mechanisms of MoS2 nanoparticles from molecular dynamics simulations. A covalent bond force field of molybdenum and sulfur were implemented in LAMMPS and tri-layered capsular structured MoS2 nanoparticles subjected to different amplitudes of normal stress were performed. We found average friction coefficient predicted by molecular dynamics simulations is about 0.05, agreed well with experimental measurements. In addition, when the underlying mechanisms switched from sliding to rolling, significant reduction of friction coefficients was observed.

原文English
頁(從 - 到)617-621
頁數5
期刊Procedia Engineering
79
DOIs
出版狀態Published - 2014
事件37th National Conference on Theoretical and Applied Mechanics, NCTAM 2013, Conjoined with the 1st International Conference on Mechanics, ICM 2013 - Hsinchu, Taiwan
持續時間: 2013 11月 82013 11月 9

All Science Journal Classification (ASJC) codes

  • 一般工程

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