THE INFLUENCE OF EDGE STRUCTURE ON THE THERMAL CONDUCTIVITY OF GRAPHENE

被引：0
|
作者：
Bi, Kedong [1 ]
Chen, Yunfei [1 ]
Wang, Yujuan [1 ]
Chen, Minhua [1 ]
机构：
[1] Southeast Univ, Sch Mech Engn & Jiangsu, Key Lab Design & Mfg Micronano Biomed Instruments, Nanjing 211189, Peoples R China
来源：
PROCEEDINGS OF THE ASME MICRO/NANOSCALE HEAT AND MASS TRANSFER INTERNATIONAL CONFERENCE, VOL 3 | 2010年
关键词：
graphene; thermal conductivity; molecular dynamics; non-equilibrium; CARBON NANOTUBES;
D O I：
暂无
中图分类号：
O414.1 [热力学];
学科分类号：
摘要：
Non-equilibrium molecular dynamics (NEMD) simulation method is used to investigate the in-plane thermal conductivity of graphene with different structures. The simulation results demonstrate that, as the length of simulated region increasing, the in-plane thermal conductivity of graphene will become larger. Through investigating the influence of width and edge structure on the in-plane thermal conductivity of graphene, it is also found that the thermal conductivity of wider simulated sample is higher than that of the narrower, and with similar length, the in-plane thermal conductivity of armchair graphene is a little higher than that of zigzag one. The effect of temperature on the thermal conductivity of graphene is also studied in this work.
引用
收藏
页码：279 / 282
页数：4
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