Enviar artigo por via de e-mail Numerical simulations of graphene conductivity with realistic inter-electron potential
- Autores: Boyda D.L.1,2, Braguta V.V.2,3, Ulybyshev M.V.2,4,5
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Afiliações:
- 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
- Edição: Volume 79, Nº 11-12 (2016)
- Páginas: 1505-1507
- Seção: 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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Resumo
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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Sobre autores
D. Boyda
Far Eastern Federal University; Institute of Theoretical and Experimental Physics
Autor responsável pela correspondência
Email: boyda_d@mail.ru
Rússia, Vladivostok, 690091; Moscow, 117218
V. Braguta
Institute of Theoretical and Experimental Physics; Institute for High Energy Physics
Email: boyda_d@mail.ru
Rússia, Moscow, 117218; Protvino, 142281
M. Ulybyshev
Institute of Theoretical and Experimental Physics; Institute of Theoretical Physics; Institute for Theoretical Problems of Microphysics
Email: boyda_d@mail.ru
Rússia, Moscow, 117218; Universitatsstrasse 31, Regensburg, D-93053; Moscow, 119899
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