Molecular dynamics simulations of structure behavior of Au poly-crystalline and single crystal
碩士 === 中原大學 === 機械工程研究所 === 106 === It''s well known that different notch size in material may cause different result in tensile test. We use molecular dynamics method to simulate the tensile test of FCC-structured nanocrystalline / single crystal gold with different notch size und...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2018
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| Online Access: | http://ndltd.ncl.edu.tw/handle/94bcwp |