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- URN zum Zitieren dieses Dokuments:
- urn:nbn:de:bvb:355-epub-349026
- DOI zum Zitieren dieses Dokuments:
- 10.5283/epub.34902
Alternative Links zum Volltext:DOI
Zusammenfassung
We study orbital and spin-orbit proximity effects in graphene adsorbed to the Cu(111) surface by means of density functional theory (DFT). The proximity effects are caused mainly by the hybridization of graphene p and copper d orbitals. Our electronic structure calculations agree well with the experimentally observed features. We carry out a graphene-Cu(111) distance dependent study to obtain ...
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