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First principles calculations of lattice thermal conductivity in mono- and bi-layer graphene

2009/02/03 by Byoung Don Kong, Suvodeep Paul, Kong, B. D. +5
Engineering · Materials Science · #FOS: Physical sciences #Graphene research and applications #Materials Science (cond-mat.mtrl-sci) #Thermal Radiation and Cooling Technologies #Thermal properties of materials

paper · pdf · doi:10.48550/arxiv.0902.0642

openalex publication_date 2009/02/03 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

Using calculations from first principles we have investigated the lattice thermal conductivity of ideal mono- and bi-layer graphene sheets. Our results demonstrate that the intrinsic thermal conductivity of both mono- and bi-layer graphene is around 2200 W/mK at 300 K, a value close to the one observed theoretically and experimentally in graphite basal plane, and at higher temperatures it decreases with the expected 1/T dependence. The little variation between mono- and bi-layer thermal conductivity suggests that increasing the number of layers does not affect significantly the in-plane thermal properties of these systems.

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