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- URN to cite this document:
- urn:nbn:de:bvb:355-epub-336513
- DOI to cite this document:
- 10.5283/epub.33651
Abstract
We perform a comparative study of the spin relaxation by spin-orbit coupling induced from adatoms (hydrogen and fluorine) in graphene. Two methods are applied, giving consistent results: a full quantum transport simulation of a graphene nanoribbon, and a T-matrix calculation using Green's functions for a single adatom in graphene. For hydrogenated graphene the dominant spin-orbit term for spin ...
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