石墨烯
材料科学
石墨
热导率
基质(水族馆)
分子动力学
图层(电子)
衬底耦合
电导率
联轴节(管道)
热的
凝聚态物理
化学物理
纳米技术
复合材料
计算化学
热力学
化学
物理化学
物理
沟槽
地质学
海洋学
作者
Jie Chen,Gang Zhang,Baowen Li
出处
期刊:Nanoscale
[Royal Society of Chemistry]
日期:2012-11-27
卷期号:5 (2): 532-536
被引量:203
摘要
Thermal conductivity κ of both suspended and supported graphene has been studied by using molecular dynamics simulations. An obvious length dependence is observed in κ of suspended single-layer graphene (SLG), while κ of supported SLG is insensitive to the length. The simulation result of room temperature κ of supported SLG is in good agreement with the experimental value. In contrast to the decrease in κ induced by inter-layer interaction in suspended few-layer graphene (FLG), κ of supported FLG is found to increase rapidly with the layer thickness, reaching about 90% of that of bulk graphite at six layers, and eventually saturates at the thickness of 13.4 nm. More interestingly, unlike the remarkable substrate dependent κ in SLG, the effect of substrate on thermal transport is much weaker in FLG. The underlying physics is investigated and presented.
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