The DOI matches its Crossref record; 10 of the 10 references it cites were found in a registry or an index.
Intrinsic and Rashba spin-orbit interactions in graphene sheets
Open accessAbstract
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.
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Cites
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Cited by
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“, 2006; Zarea and Sandler, 2007) and band structure calculations (Min et al., 2006; Yao et al., 2007) give estimates for the intrinsic and extrinsic spin-orbit interactions in the range 0.”
BackgroundInfluentialColloquium : Topological insulators
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Metadata
- Authors
- Min, H., Hill, J. E., Sinitsyn, N. A., Sahu, B. R., Kleinman, L., & MacDonald, A. H.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 2006-10-09
- Volume
- 74
- Issue
- 16
- ISSN
- 1098-0121 (ISSN-L)
- 1550-235X
- OpenAlex
- W2069989016
- Cited by
- 1,107
- References
- 10
- FWCI
- 17.58
- Type
- journal article
- Language
- en
- Open access
- green
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