a study of defects on Micro/Nano structures using molecular dynamics simulation
碩士 === 國立成功大學 === 機械工程學系碩博士班 === 90 === In this study, the deformation mechanism and stress analysis of the nanostructure have been simulated by molecular dynamics for various structures and sizes under tensile loading with displacement boundary condition. First, the FCC and HCP structures models ar...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2002
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| Online Access: | http://ndltd.ncl.edu.tw/handle/2cfkg8 |