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Model spin-orbit coupling Hamiltonians for graphene systems

URN to cite this document:
urn:nbn:de:bvb:355-epub-390890
DOI to cite this document:
10.5283/epub.39089
Kochan, Denis ; Irmer, Susanne ; Fabian, Jaroslav
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Date of publication of this fulltext: 20 Mar 2019 12:57


Abstract

We present a detailed theoretical study of effective spin-orbit coupling (SOC) Hamiltonians for graphene-based systems, covering global effects such as proximity to substrates and local SOC effects resulting, for example, from dilute adsorbate functionalization. Our approach combines group theory and tight-binding descriptions. We consider structures with global point group symmetries D-6h, D-3d, ...

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