Molecular Dynamics Simulation on Thermal Conductivity of Single-Walled Carbon Nanotubes

被引:0
作者
Tang, Kai [1 ,2 ]
Zhu, Fulong [1 ,2 ]
Chen, Youkai [1 ,2 ]
Li, Ying [1 ,2 ]
Liao, Hengyou [3 ]
Liu, Sheng [1 ,2 ]
机构
[1] Huazhong Univ Sci & Technol, Inst Microsyst, State Key Lab Digital Mfg Equipment & Technol, Sch Mech Sci & Engn, Wuhan 430074, Hubei Province, Peoples R China
[2] Wuhan Natl Lab Optoelect, Div MOEMS, Wuhan 430074, Hubei Province, Peoples R China
[3] Dongfang Elect Machinery Co Ltd, Deyang 618000, Sichuan Prov, Peoples R China
来源
2013 14TH INTERNATIONAL CONFERENCE ON ELECTRONIC PACKAGING TECHNOLOGY (ICEPT) | 2013年
关键词
SWCNTs; NEMD; Temperature dependence; Diameter dependence; DEPENDENCE;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
The thermal conductivity of finite-length single-walled carbon nanotubes (SWCNTs) was investigated using non-equilibrium molecular dynamics (NEMD) simulations. The temperature and diameter dependence of thermal conductivity was studied in this paper. In this work, thermal conductivity of SWCNTs with the length of 24.5nm and different diameter-(6, 6), (7, 7), (8, 8), (10, 10), (15, 15) was studied at different temperature range from 200-700K. It was noted that thermal conductivity of SWCNTs decreased as temperature increasing at the temperature range of 200-700K, and the thermal conductivity reduced more smoothly. Different from the SWCNTs of small diameter, SWCNTs with the lager diameter had higher thermal conductivity.
引用
收藏
页码:583 / +
页数:3
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