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Numerical simulations of graphene conductivity with realistic inter-electron potential

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



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 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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