Molecular Dynamics Simulation on Nanogroove Cutting and Mirror Cutting of Single Crystal Copper
碩士 === 國立臺灣科技大學 === 機械工程系 === 97 === This study analyzes nano cutting on single crystal copper with diamond tool by molecular dynamics. The interactions between Cu atoms in the workpiece are described by embedded-atom method(EAM) potential and interactions between Cu atoms and C atoms are described...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2009
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| Online Access: | http://ndltd.ncl.edu.tw/handle/74693109819720037273 |