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Diameter dependence of carbon nanotube thermal conductivity and extension to the graphene limit

L. Lindsay, D. A. Broido, and Natalio Mingo
Phys. Rev. B 82, 161402(R) – Published 5 October 2010

Abstract

Using an exact numerical solution of the phonon Boltzmann equation, we demonstrate a nontrivial evolution with diameter of the intrinsic lattice thermal conductivity, κ, of a wide range of achiral and chiral single-walled carbon nanotubes (SWCNTs) into that of graphene, κgraphene. We find that κ<κgraphene for all but the smallest diameter SWCNTs and that κ exhibits a minimum for modest diameters. This behavior results because the inherent curvature in SWCNTs violates a selection rule in graphene arising from its reflection symmetry, which strongly restricts phonon-phonon scattering in that system.

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  • Received 18 July 2010

DOI:https://doi.org/10.1103/PhysRevB.82.161402

©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. 16 — 15 October 2010

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