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    Spin-orbit coupling in curved graphene, fullerenes, nanotubes, and nanotube caps

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    A continuum model for the effective spin orbit interaction in graphene is derived from a tight-binding model which includes the π\pi and σ\sigma bands. We analyze the combined effects of the intra-atomic spin-orbit coupling, curvature, and applied electric field, using perturbation theory. We recover the effective spin-orbit Hamiltonian derived recently from group theoretical arguments by Kane and Mele. We find, for flat graphene, that the intrinsic spin-orbit coupling \Hi \propto \Delta^ 2 and the Rashba coupling due to a perpendicular electric field E{\cal E}, ΔEΔ\Delta_{\cal E} \propto \Delta, where Δ\Delta is the intra-atomic spin-orbit coupling constant for carbon. Moreover we show that local curvature of the graphene sheet induces an extra spin-orbit coupling term ΔcurvΔ\Delta_{\rm curv} \propto \Delta. For the values of E\cal E and curvature profile reported in actual samples of graphene, we find that \Hi < \Delta_{\cal E} \lesssim \Delta_{\rm curv}. The effect of spin-orbit coupling on derived materials of graphene, like fullerenes, nanotubes, and nanotube caps, is also studied. For fullerenes, only \Hi is important. Both for nanotubes and nanotube caps Δcurv\Delta_{\rm curv} is in the order of a few Kelvins. We reproduce the known appearance of a gap and spin-splitting in the energy spectrum of nanotubes due to the spin-orbit coupling. For nanotube caps, spin-orbit coupling causes spin-splitting of the localized states at the cap, which could allow spin-dependent field-effect emission.Comment: Final version. Published in Physical Review
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