% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Wiener:22157,
author = {Wießner, M. and Hauschild, D. and Schöll, A. and Reinert,
F. and Feyer, V. and Winkler, K. and Krömker, B.},
title = {{E}lectronic and geometric structure of the
{PTCDA}/{A}g(110) interface probed by angle-resolved
photoemission},
journal = {Physical review / B},
volume = {86},
number = {4},
issn = {1098-0121},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-22157},
pages = {045417},
year = {2012},
note = {We gratefully thank C. Wiemann and C. M. Schneider for
their cooperation at the NanoESCA at Elettra and acknowledge
Elettra for providing good quality synchrotron light. We
thank P. Puschnig (Graz) for stimulating discussions. This
work was financially supported by the Deutsche
Forschungsgemeinschaft (Grants No. FOR 1162 and No. GRK
1221) and the Bundesministerium fur Bildung und Forschung
(ContractsNo. 05K10WW2 and No. 03SF0356B).},
abstract = {The properties of molecular films are determined by the
geometric structure of the first layers near the interface.
These are in contact with the substrate and feel the effect
of the interfacial bonding, which particularly, for metal
substrates, can be substantial. For the model system
3,4,9,10-perylenetetracarboxylic dianhydride on Ag(110), the
geometric structure of the first monolayer can be modified
by preparation parameters. This leads to significant
differences in the electronic structure of the first layer.
Here, we show that, by combining angle-resolved
photoelectron spectroscopy with low-energy electron
diffraction, we cannot only determine the electronic
structure of the interfacial layer and the unit cell of the
adsorbate superstructure, but also the arrangement of the
molecules in the unit cell. Moreover, in bilayer films, we
can distinguish the first from the second layer and, thus,
study the formation of the second layer and its influence on
the buried interface.},
keywords = {J (WoSType)},
cin = {PGI-6},
ddc = {530},
cid = {I:(DE-Juel1)PGI-6-20110106},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000306313700002},
doi = {10.1103/PhysRevB.86.045417},
url = {https://juser.fz-juelich.de/record/22157},
}