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- URN zum Zitieren dieses Dokuments:
- urn:nbn:de:bvb:355-epub-348989
- DOI zum Zitieren dieses Dokuments:
- 10.5283/epub.34898
Alternative Links zum Volltext:DOI
Zusammenfassung
Proximity orbital and spin-orbital effects of graphene on monolayer transition-metal dichalcogenides (TMDCs) are investigated from first-principles. The Dirac band structure of graphene is found to lie within the semiconducting gap of TMDCs for sulfides and selenides, while it merges with the valence band for tellurides. In the former case, the proximity-induced staggered potential gaps and ...
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