Publication Date:
2016-04-23
Description:
Author(s): Tobias Frank, Martin Gmitra, and Jaroslav Fabian 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 π and copper d orbitals. Our electronic structure calculations agree well with the exper… [Phys. Rev. B 93, 155142] Published Fri Apr 22, 2016
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
Permalink