Molecular dynamics studies on the thermal conductivity of single-walled carbon nanotubes

被引：0
|
作者：
Zhi-xin Guo
Xin-gao Gong
机构：
[1] Fudan University,Key Laboratory of Computational Physical Sciences (Ministry of Education), Department of Physics
来源：
Frontiers of Physics in China | 2009年 / 4卷
关键词：
thermal conductivity; molecular dynamics; carbon nanotube; 63.22.+m; 78.30.-j; 61.46.Fg;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
We have studied the thermal conductivity of single-walled carbon nanotubes (SWCNTs) using the NEMD method. The results indicate that the thermal conductivity values are not profoundly influenced by the specific simulation-technique used in the MD simulations. Some possible reasons, which could be responsible for the discrepancy on thermal conductivity values of SWCNTs in the literatures, are discussed.
引用
收藏
页码：389 / 392
页数：3
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