The study on mechanical properties of graphene and adjustable nanotubes by molecular dynamics simulation
碩士 === 國立成功大學 === 機械工程學系碩博士班 === 101 === In this study, molecular dynamics simulation was employed to investigate the size and chirality effects on Young's modulus and failure stress of graphene sheet. From the results, it was found that Young's moduli of both armchair and zigzag graphene...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2013
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| Online Access: | http://ndltd.ncl.edu.tw/handle/23277580036773902743 |