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Flexural phonons and thermal transport in graphene

L. Lindsay, D. A. Broido, and Natalio Mingo
Phys. Rev. B 82, 115427 – Published 15 September 2010

Abstract

We show through an exact numerical solution of the phonon Boltzmann equation that the lattice thermal conductivity of graphene is dominated by contributions from the out-of-plane or flexural phonon modes, previously thought to be negligible. We connect this unexpected result to the anomalously large density of states of flexural phonons compared to their in-plane counterparts and to a symmetry-based selection rule that significantly restricts anharmonic phonon-phonon scattering of the flexural modes. The result is found to hold in the presence of the ripples known to occur in graphene, phonon-isotopic impurity scattering, and rigidity of the flexural phonon branch arising from the long-wavelength coupling between flexural and in-plane modes. Finally, accurate inclusion of the momentum conserving Normal phonon-phonon scattering processes within the context of a full solution of the phonon Boltzmann equation are shown to be essential in accurately describing the graphene thermal conductivity, in contrast to the more commonly used relaxation time and long wavelength approximations.

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  • Received 6 July 2010

DOI:https://doi.org/10.1103/PhysRevB.82.115427

©2010 American Physical Society

Authors & Affiliations

L. Lindsay1,2, D. A. Broido1, and Natalio Mingo3,4

  • 1Department of Physics, Boston College, Chestnut Hill, Massachusetts 02467, USA
  • 2Department of Physics, Computer Science, and Engineering, Christopher Newport University, Newport News, Virginia 23606, USA
  • 3CEA-Grenoble, 17 Rue des Martyrs, Grenoble 38000, France
  • 4Department of Electrical Engineering, University of California, Santa Cruz, California 95064, USA

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Issue

Vol. 82, Iss. 11 — 15 September 2010

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