A Study on Mechanical Behaviors of GaP nanowires by Molecular Dynamics Simulation
碩士 === 國立成功大學 === 機械工程學系 === 104 === Mechanical and fracture behaviors of GaP nanowires (NWs) in zinc-blende and wurtzite phases were investigated by Molecular dynamics simulations using the program package LAMMPS with Tersoff potential. Simulation was performed and focused on the effects of differe...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2016
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| Online Access: | http://ndltd.ncl.edu.tw/handle/17667934561655248266 |