Jie Chen, Gang Zhang, Baowen Li
Thermal conductivity $\kappa$ of both suspended and supported graphene has been studied by using molecular dynamics simulations. Obvious length dependence is observed in $\kappa$ of suspended single-layer graphene (SLG), while $\kappa$ of supported SLG is insensitive to the length. The simulation result of room temperature $\kappa$ of supported SLG is in good agreement with experimental value. In contrast to the decrease in $\kappa$ induced by inter-layer interaction in suspended few-layer graphene (FLG), $\kappa$ 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 $\kappa$ 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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http://arxiv.org/abs/1301.0061
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