Molecular Dynamics Simulation of Hydrogen Storage in Single-Walled Carbon Nanotubes
碩士 === 國立臺灣大學 === 應用力學研究所 === 92 === In this paper, the molecular dynamics (MD) is used to simulate the hydrogen storage in single-walled carbon nanotubes (SWNTs). In according to the result of experiment we assume the hydrogen storage in SWNTs is physical absorption. We select Lennard-Jones potenti...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2004
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/93901290168207699853 |