Molecular dynamics simulation of stick-slip

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	Molecular dynamics simulation of stick-slip
	B. Li; P. C. Clapp; J. A. Rifkin; X. M. Zhang
	2001
发表期刊	Journal of Applied Physics
ISSN	0021-8979
卷号	90 期号:6 页码:3090-3094
摘要	Molecular dynamics simulation was carried out to investigate the stick-slip on an atomic scale by using the embedded atom method potential for Ni-Al. The analyses of the dynamic features of the atoms in the sliding block clearly show that the elastic deformation of the surface layers is the main cause for the stick-slip phenomenon, which is consistent with the macroscopic stick-slip. The simulation results also indicate that phonons are emitted during stick-slip, and a commensurate fit between the contacting surfaces is not significant for the stick-slip friction. (C) 2001 American Institute of Physics.
部门归属	univ connecticut, dept met & mat engn, storrs, ct 06269 usa. chinese acad sci, inst met res, shenyang 110015, peoples r china.;li, b (reprint author), univ connecticut, dept met & mat engn, 97 n eagleville rd, storrs, ct 06269 usa
关键词	Atomic-scale Friction Metals Surfaces
URL	查看原文
WOS记录号	WOS:000170647500069
引用统计	被引频次：39[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/36694
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	B. Li,P. C. Clapp,J. A. Rifkin,et al. Molecular dynamics simulation of stick-slip[J]. Journal of Applied Physics,2001,90(6):3090-3094.
APA	B. Li,P. C. Clapp,J. A. Rifkin,&X. M. Zhang.(2001).Molecular dynamics simulation of stick-slip.Journal of Applied Physics,90(6),3090-3094.
MLA	B. Li,et al."Molecular dynamics simulation of stick-slip".Journal of Applied Physics 90.6(2001):3090-3094.