Published February 2016 | Version v1
Journal article

Calculation of electron spectra and some problems in the thermodynamics of graphene layers

  • 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.