Electronic structure and transport in graphene: quasi-relativistic Dirac--Hartry--Fock self-consistent field approximation
Mesoscale and Nanoscale Physics
2013-09-10 v1
Abstract
Application of secondary quantized self-consistent Dirac -- Hartree -- Fock approach to consider electronic properties of monolayer graphene with accounting of spin-polarized states allows to coherently explain experimental results on energy band minigaps and charge carrier asymmetry in graphene, propose a description of valent and conduction zones shifts and gives a nice theoretical estimation of electron and holes cyclotron masses which is in very good agreement with known experimental data.
Keywords
Cite
@article{arxiv.1309.1847,
title = {Electronic structure and transport in graphene: quasi-relativistic Dirac--Hartry--Fock self-consistent field approximation},
author = {H. V. Grushevskaya and G. G. Krylov},
journal= {arXiv preprint arXiv:1309.1847},
year = {2013}
}
Comments
submitted as a chapter to Graphene textbook