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Thermal conductivity of carbon supracrystalline nanotubes

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Abstract

A principally new method of numerical calculation of the surface thermal conductivity of single-layer nanotubes taking into account their monoatomic thickness has been proposed. The method has been tested for graphene and cupracrystalline carbon nanotubes. The results for graphene nanotubes agree with the experimental data.

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Authors and Affiliations

  1. Ulyanovsk State Technical University, ul. Severnyi Venets 32, Ulyanovsk, 432027, Russia

    R. A. Brazhe & V. S. Nefedov

Authors
  1. R. A. Brazhe
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  2. V. S. Nefedov
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Correspondence to V. S. Nefedov.

Additional information

Original Russian Text © R.A. Brazhe, V.S. Nefedov, 2012, published in Fizika Tverdogo Tela, 2012, Vol. 54, No. 7, pp. 1435–1438.

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Brazhe, R.A., Nefedov, V.S. Thermal conductivity of carbon supracrystalline nanotubes. Phys. Solid State 54, 1528–1531 (2012). https://doi.org/10.1134/S1063783412070116

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  • DOI: https://doi.org/10.1134/S1063783412070116

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