中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular dynamics simulation of stick-slip

文献类型:期刊论文

作者B. Li ; P. C. Clapp ; J. A. Rifkin ; X. M. Zhang
刊名Journal of Applied Physics
出版日期2001
卷号90期号:6页码:3090-3094
关键词atomic-scale friction metals surfaces
ISSN号0021-8979
中文摘要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.
原文出处://WOS:000170647500069
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/36694]  
专题金属研究所_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.

入库方式: OAI收割

来源:金属研究所

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