Band-structure topologies of graphene: Spin-orbit coupling effects from first principles
University of Regensburg · Montanuniversität Leoben
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 of $24\text{ }\ensuremath{\mu}\text{eV}$ (0.28 K) at the $K({K}^{\ensuremath{'}})$ point. It is shown that the previously accepted value of $1\text{ }\ensuremath{\mu}\text{eV}$, coming from the $\ensuremath{\sigma}\text{\ensuremath{-}}\ensuremath{\pi}$ mixing, is incorrect due to the neglect of $d$ and higher orbitals whose contribution is dominant due to symmetry reasons. The transverse electric field induces an additional (extrinsic) Bychkov-Rashba-type splitting of $10\text{…
Citation impact
- FWCI
- 15.76
- Percentile
- 100%
- References
- 27
Authors
5Topics & keywords
- Physics
- Condensed matter physics
- Coupling (piping)
- Spin–orbit interaction
- Graphene
- Spin (aerodynamics)
- Atomic orbital
- Electric field