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
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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 | |
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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