Electronic structure and transport in graphene: quasi-relativistic Dirac--Hartry--Fock self-consistent field approximation
arXiv:1309.1847
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.
submitted as a chapter to Graphene textbook
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