Spin-orbit gap of graphene: First-principles calculations

被引:828
作者
Yao, Yugui [1 ]
Ye, Fei
Qi, Xiao-Liang
Zhang, Shou-Cheng
Fang, Zhong
机构
[1] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100080, Peoples R China
[2] Tsinghua Univ, Ctr Adv Study, Beijing 100084, Peoples R China
[3] Stanford Univ, Dept Phys, Stanford, CA 94305 USA
[4] Chinese Acad Sci, Int Ctr Quantum Struct, Beijing 100080, Peoples R China
来源
PHYSICAL REVIEW B | 2007年 / 75卷 / 04期
关键词
D O I
10.1103/PhysRevB.75.041401
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Even though graphene is a low-energy system consisting of a two-dimensional honeycomb lattice of carbon atoms, its quasiparticle excitations are fully described by the (2+1)-dimensional relativistic Dirac equation. In this paper we show that, while the spin-orbit interaction in graphene is of the order of 4 meV, it opens up a gap of the order of 10(-3) meV at the Dirac points. We present a first-principles calculation of the spin-orbit gap, and explain the behavior in terms of a simple tight-binding model. Our result also shows that the recently predicted quantum spin Hall effect in graphene can occur only at unrealistically low temperature.
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页数:4
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