Molecular Dynamics Simulation of Nano-scale friction
碩士 === 國立成功大學 === 機械工程學系 === 89 === Molecular dynamics simulation of nanoindentation and nanoscratching were conducted on single crystal copper at extremely fine scraping depths in the various normal forces to investigate the relations between then and friction.. The effects of the temperature and s...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2001
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| Online Access: | http://ndltd.ncl.edu.tw/handle/71991329379388667827 |