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Electronic structure of the Au-intercalated graphene/Ni(111) surface

Author(s)
Park, YoungsinJung, DaesungHwang, Han-NaHwang, Chan-Cuk
Issued Date
2019-03
DOI
10.1016/j.cap.2018.08.008
URI
https://scholarworks.unist.ac.kr/handle/201301/25241
Fulltext
https://www.sciencedirect.com/science/article/pii/S156717391830230X?via%3Dihub
Citation
CURRENT APPLIED PHYSICS, v.19, no.3, pp.215 - 218
Abstract
We report the electronic structure of the Au-intercalated graphene/Ni(111) surface using angle-resolved photoemission spectroscopy and low energy electron diffraction. The graphene/Ni(111) shows no Dirac cone near the Fermi level and a relatively broad C is core level spectrum probably due to the broken sublattice symmetry in the graphene on the Ni(111) substrate. When Au atoms are intercalated between them, the characteristic Dirac cone is completely recovered near the Fermi level and the C 1s spectrum becomes sharper with the appearance of a 10 x 10 superstructure. The fully Au-intercalated graphene/Ni(111) surface shows a p-type character with a hole pocket of similar to 0.034 angstrom(-1) diameter at the Fermi level. When the surface is doped with Na and K, a clear energy gap of similar to 0.4 eV is visible irrespective of alkali metal.
Publisher
ELSEVIER SCIENCE BV
ISSN
1567-1739
Keyword (Author)
Angle-resolved photoemission spectroscopyAu intercalationBand gap openingGrapheneNi(111)Spin-orbit coupling
Keyword
MONOLAYERNI(111)GAP

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