Thermal conductivity of both suspended and supported graphene has been studied by using molecular dynamics simulations. Obvious length dependence is observed in of suspended single-layer graphene (SLG), while of supported SLG is insensitive to the length. The simulation result of room temperature of supported SLG is in good agreement with experimental value. In contrast to the decrease in induced by inter-layer interaction in suspended few-layer graphene (FLG), 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 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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