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

doi:10.1007/s11467-009-0039-1

Frontiers of Physics

2009, Vol. 4

Issue (3): 389-392 https://doi.org/10.1007/s11467-009-0039-1

本期目录

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

Zhi-xin GUO (郭志新), Xin-gao GONG (龚新高,

)

Key Laboratory of Computational Physical Sciences (Ministry of Education), Department of Physics, Fudan University, Shanghai 200433, China

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Abstract：

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.

Key words： thermal conductivity molecular dynamics carbon nanotube

收稿日期: 2009-01-25 出版日期: 2009-09-05

Corresponding Author(s): null,Email:xggong@fudan.edu.cn

引用本文:

. Molecular dynamics studies on the thermal conductivity of single-walled carbon nanotubes[J]. Frontiers of Physics, 2009, 4(3): 389-392.
Zhi-xin GUO (郭志新), Xin-gao GONG (龚新高). Molecular dynamics studies on the thermal conductivity of single-walled carbon nanotubes. Front. Phys. , 2009, 4(3): 389-392.

链接本文:

https://academic.hep.com.cn/fop/CN/10.1007/s11467-009-0039-1
https://academic.hep.com.cn/fop/CN/Y2009/V4/I3/389

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