The Molecular Dynamics Study on the Buckling Mechanism of Carbon Nanotubes with Different Buckling Modes
碩士 === 國立中正大學 === 機械工程所 === 98 === Molecular dynamics simulation was employed to investigate the buckling behavior of carbon nanotubes (CNT) under different buckling modes. The CNT was loaded under incremental axial compression till the potential energy of the atomic system drops, at which point the...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/57950846274758143710 |