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@ARTICLE{Sforzini:807653,
author = {Sforzini, J. and Hapala, P. and Franke, M. and van
Straaten, G. and Stöhr, A. and Link, S. and Soubatch, S.
and Jelínek, P. and Lee, T.-L. and Starke, U. and Švec, M.
and Bocquet, F. C. and Tautz, Frank Stefan},
title = {{S}tructural and {E}lectronic {P}roperties of
{N}itrogen-{D}oped {G}raphene},
journal = {Physical review letters},
volume = {116},
number = {12},
issn = {1079-7114},
address = {College Park, Md.},
publisher = {APS},
reportid = {FZJ-2016-02139},
pages = {126805},
year = {2016},
abstract = {We investigate the structural and electronic properties of
nitrogen-doped epitaxial monolayer graphene and
quasifreestanding monolayer graphene on 6H−SiC(0001) by
the normal incidence x-ray standing wave technique and by
angle-resolved photoelectron spectroscopy supported by
density functional theory simulations. With the location of
various nitrogen species uniquely identified, we observe
that for the same doping procedure, the graphene support,
consisting of substrate and interface, strongly influences
the structural as well as the electronic properties of the
resulting doped graphene layer. Compared to epitaxial
graphene, quasifreestanding graphene is found to contain
fewer nitrogen dopants. However, this lack of dopants is
compensated by the proximity of nitrogen atoms at the
interface that yield a similar number of charge carriers in
graphene.},
cin = {PGI-3},
ddc = {550},
cid = {I:(DE-Juel1)PGI-3-20110106},
pnm = {142 - Controlling Spin-Based Phenomena (POF3-142)},
pid = {G:(DE-HGF)POF3-142},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000372729200014},
pubmed = {pmid:27058093},
doi = {10.1103/PhysRevLett.116.126805},
url = {https://juser.fz-juelich.de/record/807653},
}