Molecular dynamics simulation for nanoindentation on Single crystal Cu films
碩士 === 國立暨南國際大學 === 土木工程學系 === 95 === The research presents a molecular dynamics simulation of Berkovich nano-indentation test on a single crystal Cu film. The objective of this research is to apply MD simulation to simulate the nano-indentation process and to investigate the effects of system temp...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2007
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| Online Access: | http://ndltd.ncl.edu.tw/handle/56001766549219562049 |