Email this article Numerical simulations of graphene conductivity with realistic inter-electron potential
- Authors: Boyda D.L.1,2, Braguta V.V.2,3, Ulybyshev M.V.2,4,5
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Affiliations:
- Far Eastern Federal University
- Institute of Theoretical and Experimental Physics
- Institute for High Energy Physics
- Institute of Theoretical Physics
- Institute for Theoretical Problems of Microphysics
- Issue: Vol 79, No 11-12 (2016)
- Pages: 1505-1507
- Section: Modeling of Nanostructures
- URL: https://journals.rcsi.science/1063-7788/article/view/191258
- DOI: https://doi.org/10.1134/S1063778816100045
- ID: 191258
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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.
About the authors
D. L. Boyda
Far Eastern Federal University; Institute of Theoretical and Experimental Physics
Author for correspondence.
Email: boyda_d@mail.ru
Russian Federation, Vladivostok, 690091; Moscow, 117218
V. V. Braguta
Institute of Theoretical and Experimental Physics; Institute for High Energy Physics
Email: boyda_d@mail.ru
Russian Federation, Moscow, 117218; Protvino, 142281
M. V. Ulybyshev
Institute of Theoretical and Experimental Physics; Institute of Theoretical Physics; Institute for Theoretical Problems of Microphysics
Email: boyda_d@mail.ru
Russian Federation, Moscow, 117218; Universitatsstrasse 31, Regensburg, D-93053; Moscow, 119899
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