中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular dynamics calculation of heat dissipation during sliding friction

文献类型:期刊论文

作者B. Li ; P. C. Clapp ; J. A. Rifkin ; X. M. Zhang
刊名International Journal of Heat and Mass Transfer
出版日期2003
卷号46期号:1页码:37-43
关键词molecular dynamics friction heat dissipation metals surfaces contact simulations
ISSN号0017-9310
中文摘要A novel method of calculation of heat dissipation during sliding between metals was presented by using molecular dynamics. Temperature distribution in the regions near the contact interface was calculated. The calculation results show that plastic deformation in the near-surface regions accounts for most of the friction heat and the temperature increase. Friction heat was built up in the regions subject to plastic deformation. In the case that no plastic deformation occurred, elastic waves contributed mainly to the energy dissipation so that no large heat buildup could take place in the vicinity of the contact regions. (C) 2002 Elsevier Science Ltd. All rights reserved.
原文出处://WOS:000179349800004
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/35881]  
专题金属研究所_中国科学院金属研究所
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B. Li,P. C. Clapp,J. A. Rifkin,et al. Molecular dynamics calculation of heat dissipation during sliding friction[J]. International Journal of Heat and Mass Transfer,2003,46(1):37-43.
APA B. Li,P. C. Clapp,J. A. Rifkin,&X. M. Zhang.(2003).Molecular dynamics calculation of heat dissipation during sliding friction.International Journal of Heat and Mass Transfer,46(1),37-43.
MLA B. Li,et al."Molecular dynamics calculation of heat dissipation during sliding friction".International Journal of Heat and Mass Transfer 46.1(2003):37-43.

入库方式: OAI收割

来源:金属研究所

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