Molecular Dynamics Simulation on the Dynamical Behavior of Carbon Nanotubes:Applications on both Water Molecules Embedded a Capped Carbon Nanotube and the Carbon Nanotubes Field Emission Display
碩士 === 國立屏東科技大學 === 機械工程系所 === 96 === This paper is used Molecular Dynamics simulation on dynamic behaviors of the water inside a single-walled carbon nanotube with caps. The optimal distance between water molecules and the wall of a carbon nanotube is found. Further investigate diffusion behavior o...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2008
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/99199758943913012128 |