4.6 Article

How does folding modulate thermal conductivity of graphene?

期刊

APPLIED PHYSICS LETTERS
卷 100, 期 9, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/1.3690871

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graphene; Green's function methods; molecular dynamics method; nanoribbons; phonons; thermal conductivity

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  1. Tongji University, China (N.Y.)

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We study thermal transport in folded graphene nanoribbons using molecular dynamics simulations and the non-equilibrium Green's function method. It is found that the thermal conductivity of flat graphene nanoribbons can be modulated by folding and changing interlayer couplings. The analysis of transmission reveals that the reduction of thermal conductivity is due to scattering of low frequency phonons by the folds. Our results suggest that folding can be utilized in the modulation of thermal transport properties in graphene and other two dimensional materials. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3690871]

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