Calculation of electron spectra and some problems in the thermodynamics of graphene layers
Creators
- 1. Russian Academy of Sciences, Prokhorov General Physics Institute (Russian Federation)
Description
The expressions for the energy spectra of monolayer, bilayer, and multilayer graphene, as well as epitaxial graphene, are derived using the quantum Green's functions method. Analytic expressions are obtained for the densities of states of these systems. It is shown that a bandgap can appear the spectrum of an epitaxial graphene bilayer. A number of problems in the thermodynamics of electrons in free and epitaxial graphene layers are considered as applications. Analytic expressions are obtained for the chemical potential and heat capacity in the limiting cases of low and high temperatures. Quantum oscillations of heat capacity in graphene are analyzed taking into account the Coulomb interaction. The Berry phase of epitaxial graphene is investigated.
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Experimental and Theoretical Physics
- Journal Volume
- 122
- Journal Issue
- 2
- Journal Page Range
- p. 341-360
- ISSN
- 1063-7761
- CODEN
- JTPHES
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48064286
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- DENSITY OF STATES; ELECTRON SPECTRA; ENERGY SPECTRA; EPITAXY; GRAPHENE; INTERACTIONS; LAYERS; OSCILLATIONS; SPECIFIC HEAT; THERMODYNAMICS
- Descriptors DEC
- CARBON; CRYSTAL GROWTH METHODS; ELEMENTS; NONMETALS; PHYSICAL PROPERTIES; SPECTRA; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2016 Pleiades Publishing, Inc.