Thermal conduction of one-dimensional carbon nanomaterials and nanoarchitectures

被引：16
|
作者：
Zhan, Haifei [1 ,2 ]
Gu, Yuantong [2 ]
机构：
[1] Western Sydney Univ, Sch Comp Engn & Math, Locked Bag 1797, Penrith, NSW 2751, Australia
[2] QUT, Sch Chem Phys & Mech Engn, Brisbane, Qld 4001, Australia
来源：
CHINESE PHYSICS B | 2018年 / 27卷 / 03期
关键词：
diamond nanothread; carbon nanotube; thermal conductivity; molecular dynamics simulations; MECHANICAL-PROPERTIES; DIAMOND NANOWIRES; TENSILE PROPERTIES; NANOTUBE YARNS; PENTA-GRAPHENE; FORCE-FIELD; TRANSPORT; MORPHOLOGY; GRAPHYNE; CARBYNE;
D O I：
10.1088/1674-1056/27/3/038103
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
This review summarizes the current studies of the thermal transport properties of one-dimensional (1D) carbon nano-materials and nanoarchitectures. Considering different hybridization states of carbon, emphases are laid on a variety of 1D carbon nanomaterials, such as diamond nanothreads, penta-graphene nanotubes, supernanotubes, and carbyne. Based on experimental measurements and simulation/calculation results, we discuss the dependence of the thermal conductivity of these 1D carbon nanomaterials on a wide range of factors, including the size effect, temperature influence, strain effect, and others. This review provides an overall understanding of the thermal transport properties of 1D carbon nanomaterials and nanoarchitectures, which paves the way for effective thermal management at nanoscale.
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页数：10
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