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@ARTICLE{Fan:21704,
author = {Fan, X.F. and Zheng, W.T. and Chihaia, V. and Shen, Z.X.
and Kuo, J.-L.},
title = {{I}nteraction between graphene and the surface of {S}i{O}2},
journal = {Journal of physics / Condensed matter},
volume = {24},
issn = {0953-8984},
address = {Bristol},
publisher = {IOP Publ.},
reportid = {PreJuSER-21704},
pages = {305004},
year = {2012},
note = {Record converted from VDB: 12.11.2012},
abstract = {The interaction between graphene and a SiO(2) surface has
been analyzed with first-principles DFT calculations by
constructing the different configurations based on α-quartz
and cristobalite structures. The fact that single-layer
graphene can stay stably on a SiO(2) surface is explained
based on a general consideration of the configuration
structures of the SiO(2) surface. It is found that the
oxygen defect in a SiO(2) surface can shift the Fermi level
of graphene down which opens up the mechanism of the
hole-doping effect of graphene adsorbed on a SiO(2) surface
observed in a lot of experiments.},
keywords = {J (WoSType)},
cin = {JSC},
ddc = {530},
cid = {I:(DE-Juel1)JSC-20090406},
pnm = {Scientific Computing (FUEK411) / 411 - Computational
Science and Mathematical Methods (POF2-411)},
pid = {G:(DE-Juel1)FUEK411 / G:(DE-HGF)POF2-411},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:22713875},
UT = {WOS:000306405600004},
doi = {10.1088/0953-8984/24/30/305004},
url = {https://juser.fz-juelich.de/record/21704},
}