Band-structure topologies of graphene: spin-orbit coupling effects from first principles

preprint2009arXivOpen access

Abstract

The electronic band structure of graphene in the presence of spin-orbit coupling and transverse electric field is investigated from first principles using the linearized augmented plane-wave method. The spin-orbit coupling opens a gap at the K(K′)K(K')-point of the magnitude of 24 μμeV (0.28 K). This intrinsic splitting comes 96% from the usually neglected dd and higher orbitals. The electric field induces an additional (extrinsic) Bychkov-Rashba-type splitting of 10 μμeV (0.11 K) per V/nm, coming from the σσ-ππ mixing. A 'mini-ripple' configuration with every other atom is shifted out of the sheet by less than 1% differs little from the intrinsic case.

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