Molecualr Dynamics Simulation on Argon Release Process in Different Diameter of SWNTs by Different System Temperature
碩士 === 國立臺北科技大學 === 製造科技研究所 === 94 === The release of argon molecules from several different diameter of open-end single-walled carbon nanotubes is studied with classical non-equilibrium molecules dynamics simulation. The forces in the simulation are determined using a Brenner potential for short-ra...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2006
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| Online Access: | http://ndltd.ncl.edu.tw/handle/3rb78c |