Boyda, D. L. and Braguta, V. V. and Ulybyshev, M. V. (2016) Numerical Simulations of Graphene Conductivity with Realistic Inter-electron Potential. PHYSICS OF ATOMIC NUCLEI, 79 (11-12). pp. 1505-1507. ISSN 1063-7788, 1562-692X
Full text not available from this repository. (Request a copy)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.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | ; graphene; screened Coulomb interaction; Monte Carlo simulations |
| Subjects: | 500 Science > 530 Physics |
| Divisions: | Physics > Institute of Theroretical Physics |
| Depositing User: | Dr. Gernot Deinzer |
| Date Deposited: | 12 Apr 2019 05:48 |
| Last Modified: | 12 Apr 2019 05:48 |
| URI: | https://pred.uni-regensburg.de/id/eprint/3813 |
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