Poster 13

Hongki Min UT-Physics

Intrinsic and Rashba Spin-orbit Interactions in Graphene Sheets Starting from a microscopic tight-binding model and using second order perturbation theory, we derive explicit expressions for the intrinsic and Rashba spin-orbit interaction induced gaps in the Dirac-like low-energy band structure of an isolated graphene sheet. The Rashba interaction parameter is first order in the atomic carbon spin-orbit coupling strength and first order in the external electric field E perpendicular to the graphene plane, whereas the intrinsic spin-orbit interaction which survives at E = 0 is second order in . The spin-orbit terms in the low-energy effective Hamiltonian have the form proposed recently by Kane and Mele. Ab initio electronic structure calculations were performed as a partial check on the validity of the tight-binding model.