First-principles calculation of the spin-orbit splitting in graphene

被引:159
作者
Boettger, J. C. [1 ]
Trickey, S. B.
机构
[1] Los Alamos Natl Lab, Grp X1, Los Alamos, NM 87545 USA
[2] Univ Florida, Dept Chem & Phys, Quantum Theory Project, Gainesville, FL 32611 USA
来源
PHYSICAL REVIEW B | 2007年 / 75卷 / 12期
关键词
D O I
10.1103/PhysRevB.75.121402
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent success in making macroscopic graphene samples has stimulated interest in possible unusual electron physics near the Brillouin zone (BZ) vertex K, notably the prediction of a spin quantum Hall effect. Observability depends critically on the size of the spin-orbit gap Delta(SO) at K. Prior approximate calculations give results from 1.2 K (approximate to 0.1 meV) down to 10 mK (approximate to 0.00086 meV). We report fully first-principles all-electron calculations of this splitting using large Gaussian basis sets and the Douglas-Kroll-Hess methodology in the density functional theory fitting function code (GTOFF). Our result Delta(SO)approximate to 0.6 K or 0.05 meV is robust against the choice of the approximate exchange-correlation functional and against variations of the lattice constant, density of the BZ scan, basis set enrichment, and key numerical convergence parameters.
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页数:3
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