Molecular Dynamics Simulation of Elastic Properties of Single-Walled Carbon Nanotubes
碩士 === 國立臺灣大學 === 應用力學研究所 === 93 === The aim of this thesis is to focus on using the molecular dynamics (MD) simulation to simulate the axial deformation of a single-walled carbon nanotube. In this thesis, we select Tight-Binding potential and Tersoff potential to represent the interactions between...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/80392720694948191296 |