Mechanical properties of graphene and silicene nanoribbons using molecular dynamics
博士 === 國立高雄應用科技大學 === 機械工程系 === 105 === Molecular dynamics simulation (MD) is used to investigate the properties of the curved and planar monolayer graphene nanoribbons (GNRs) under boundary confinement. The wrinkles are formed in curved-armchair GNRs not in curved-zigzag GNRs. With temperatures of...
| Main Authors: | , |
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| Format: | Others |
| Language: | en_US |
| Published: |
2017
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| Online Access: | http://ndltd.ncl.edu.tw/handle/09921607385722497433 |