Intrinsic and Rashba spin-orbit interactions in graphene sheets

By H. Min, Jason E. Hill, Nikolai Sinitsyn, B. Sahu, L. Kleinman, Allan H. MacDonald. 2006

785 citations recorded by the source corpus.

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 $\ensuremath{\xi}$ 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 $\ensuremath{\xi}$. 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.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/e563664e6a12c64d8c3b132033bfc01aabe4b63c

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In Atomic and Molecular Physics, and Optics

  1. N. M. R. Peres
  2. K. Novoselov
  3. A.K. Geim
  4. Francisco Guinea
  5. A. C. Castro Neto
  6. M. Goerbig
  7. G. Burkard
  8. Daniel Loss

In Materials Chemistry

  1. N. M. R. Peres
  2. K. Novoselov
  3. M. Goerbig
  4. Francisco Guinea
  5. A. C. Castro Neto
  6. A.K. Geim
  7. Hector Ochoa
  8. E. Hwang

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