Published December 2016
| Version v1
Journal article
Numerical simulations of graphene conductivity with realistic inter-electron potential
- 1. Far Eastern Federal University (Russian Federation)
- 2. Institute of Theoretical and Experimental Physics (Russian Federation)
Description
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.
Additional details
Identifiers
Publishing Information
- Journal Title
- Physics of Atomic Nuclei
- Journal Volume
- 79
- Journal Issue
- 11-12
- Journal Page Range
- p. 1505-1507
- ISSN
- 1063-7788
- CODEN
- PANUEO
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48059043
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- COMPUTERIZED SIMULATION; COULOMB FIELD; DIELECTRIC MATERIALS; ELECTRONS; EXPERIMENTAL DATA; GRAPHENE; PERMITTIVITY
- Descriptors DEC
- CARBON; DATA; DIELECTRIC PROPERTIES; ELECTRIC FIELDS; ELECTRICAL PROPERTIES; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; INFORMATION; LEPTONS; MATERIALS; NONMETALS; NUMERICAL DATA; PHYSICAL PROPERTIES; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2016 Pleiades Publishing, Ltd.