Electronic structure and transport in graphene: quasi-relativistic Dirac--Hartry--Fock self-consistent field approximation

H. V. Grushevskaya; G. G. Krylov

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arXiv · 1309.1847

Electronic structure and transport in graphene: quasi-relativistic Dirac--Hartry--Fock self-consistent field approximation

H. V. Grushevskaya·G. G. Krylov

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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.

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H. V. Grushevskaya, G. G. Krylov. 2013-09-07. Electronic structure and transport in graphene: quasi-relativistic Dirac--Hartry--Fock self-consistent field approximation. https://arxiv.org/abs/1309.1847

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