The electronic properties of bilayer graphene

被引:828
|
作者
McCann, Edward [1 ]
Koshino, Mikito [2 ]
机构
[1] Univ Lancaster, Dept Phys, Lancaster LA1 4YB, England
[2] Tohoku Univ, Dept Phys, Sendai, Miyagi 9808578, Japan
基金
英国工程与自然科学研究理事会;
关键词
GRAPHITE-INTERCALATION COMPOUNDS; FEW-LAYER GRAPHENE; BROKEN-SYMMETRY STATES; MAGNETIC-SUSCEPTIBILITY; LANDAU-LEVELS; MULTILAYER GRAPHENE; RAMAN-SPECTROSCOPY; BERRYS PHASE; QUANTUM TRANSPORT; PHONON-DISPERSION;
D O I
10.1088/0034-4885/76/5/056503
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We review the electronic properties of bilayer graphene, beginning with a description of the tight-binding model of bilayer graphene and the derivation of the effective Hamiltonian describing massive chiral quasiparticles in two parabolic bands at low energies. We take into account five tight-binding parameters of the Slonczewski-Weiss-McClure model of bulk graphite plus intra-and interlayer asymmetry between atomic sites which induce band gaps in the low-energy spectrum. The Hartree model of screening and band-gap opening due to interlayer asymmetry in the presence of external gates is presented. The tight-binding model is used to describe optical and transport properties including the integer quantum Hall effect, and we also discuss orbital magnetism, phonons and the influence of strain on electronic properties. We conclude with an overview of electronic interaction effects.
引用
收藏
页数:28
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