| Literature DB >> 21399331 |
Cameron Bjelkevig1, Zhou Mi, Jie Xiao, P A Dowben, Lu Wang, Wai-Ning Mei, Jeffry A Kelber.
Abstract
A significant BN-to-graphene charge donation is evident in the electronic structure of a graphene/h-BN(0001) heterojunction grown by chemical vapor deposition and atomic layer deposition directly on Ru(0001), consistent with density functional theory. This filling of the lowest unoccupied state near the Brillouin zone center has been characterized by combined photoemission/k vector resolved inverse photoemission spectroscopies, and Raman and scanning tunneling microscopy/spectroscopy. The unoccupied σ*(Γ(1) +) band dispersion yields an effective mass of 0.05 m(e) for graphene in the graphene/h-BN(0001) heterostructure, in spite of strong perturbations to the graphene conduction band edge placement.Entities:
Year: 2010 PMID: 21399331 DOI: 10.1088/0953-8984/22/30/302002
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333