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Numerical simulations of graphene conductivity with realistic inter-electron potential

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Abstract

This paper provides results of numerical simulations of graphene conductivity. The numerical results were performed in tight-biding model with Coulomb potential screened by σ electron of carbon atoms. The dependence of the graphene conductivity on the dielectric permittivity of substrate was calculated. The results agreeds with experimental data.

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Author information

Authors and Affiliations

  1. Far Eastern Federal University, Vladivostok, 690091, Russia

    D. L. Boyda

  2. Institute of Theoretical and Experimental Physics, Moscow, 117218, Russia

    D. L. Boyda, V. V. Braguta & M. V. Ulybyshev

  3. Institute for High Energy Physics, Protvino, 142281, Russia

    V. V. Braguta

  4. Institute of Theoretical Physics, University of Regensburg, Universitatsstrasse 31, Regensburg, D-93053, Germany

    M. V. Ulybyshev

  5. Institute for Theoretical Problems of Microphysics, Moscow State University, Moscow, 119899, Russia

    M. V. Ulybyshev

Authors
  1. D. L. Boyda
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  2. V. V. Braguta
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  3. M. V. Ulybyshev
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Correspondence to D. L. Boyda.

Additional information

Published in Russian in Yadernaya Fizika i Inzhiniring, 2015, Vol. 6, Nos. 7–8, pp. 367–370.

The article is published in the original.

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Boyda, D.L., Braguta, V.V. & Ulybyshev, M.V. Numerical simulations of graphene conductivity with realistic inter-electron potential. Phys. Atom. Nuclei 79, 1505–1507 (2016). https://doi.org/10.1134/S1063778816100045

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  • DOI: https://doi.org/10.1134/S1063778816100045

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