Mechanical behavior of nanocrystalline copper films
碩士 === 國立高雄應用科技大學 === 機械與精密工程研究所 === 103 === This study investigates the mechanical behavior of nano-scale monocrystalline and polycrystalline copper metal by computer aided. The indentation and tensile of nanocrystalline was simulated by molecular dynamics simulation theory with Fortran code. It is...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/stj35q |