Interfacial thermal conductance of buckling carbon nanotubes

被引:1
|
作者
Xu, Ke [1 ]
Zhang, Jicheng [1 ]
Hao, Xiaoli [1 ]
Wei, Ning [1 ]
Cao, Xuezheng [2 ]
Kang, Yang [1 ]
Cai, Kun [3 ]
机构
[1] Northwest A&F Univ, Coll Water Resources & Architectural Engn, Yangling 712100, Shaanxi, Peoples R China
[2] Univ North Carolina Chapel Hill, Dept Math, Chapel Hill, NC 27514 USA
[3] RMIT, Sch Engn, Ctr Innovat Struct & Mat, Melbourne, Vic 3001, Australia
来源
AIP ADVANCES | 2018年 / 8卷 / 06期
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS; GRAPHENE; FUNCTIONALIZATION; CONDUCTIVITY; NONCOVALENT;
D O I
10.1063/1.5039499
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Bond transition of sp(2) to sp(3) in carbon nanotube can be realized through bending operation at buckling location, which affects the electronic, mechanical and thermal properties of buckled carbon nanotube. In this work, thermal properties of buckled tri-walled carbon nanotube with sp(3) bonds are explored using molecular dynamics. Our results reveal that interfacial thermal conductance at buckling location is sensitive to the bending angle, which decreases exponentially with increasing bending angle until 90 degree because of increasing the number of interlayer sp(3) bonds. When the bending angle is beyond 90 degree, there are sp(3) bonds formed on the outertube walls which provide new paths for heat transfer. The insight of mechanism of thermal properties is analyzed by determining atomic micro-heat flux scattering. Our findings provide a flexible and applicable method to design thermal management device. This unusual phenomenon is explained by the micro-heat flux migration and stress distributions. (C) 2018 Author(s).
引用
收藏
页数:6
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