% 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{Krger:16365,
author = {Kröger, I. and Stadtmüller, B. and Stadler, C. and
Ziroff, J. and Kochler, M. and Stahl, A. and Pollinger, F.
and Lee, T.-L. and Zegenhagen, J. and Reinert, F. and Kumpf,
C.},
title = {{S}ubmonolayer growth of copper-phthalocyanine on
{A}g(111)},
journal = {New journal of physics},
volume = {12},
issn = {1367-2630},
address = {[Bad Honnef]},
publisher = {Dt. Physikalische Ges.},
reportid = {PreJuSER-16365},
pages = {083038},
year = {2010},
note = {We acknowledge financial support from the Deutsche
Forschungsgemeinschaft (KU 1531/2-1, GK 1221 and FOR 1162)
and from the ESRF, Grenoble, France.},
abstract = {The growth of high-quality thin films is a key issue in the
ability to design electronic devices based on organic
materials and to tune their properties. In this context, the
interfaces between metals and organic films play a decisive
role. Here, we report on the interface formation between
copper-phthalocyanine (CuPc) and an Ag(111) surface using
various complementary methods. High-resolution low-energy
electron diffraction revealed a rich phase diagram for this
system with disordered (two-dimensional (2D)-gas-like) and
ordered structures (commensurate and point-on-line). In
particular, a continuous change in lattice parameters with
increasing coverage was found for long-range ordered
structures, indicating a substrate-mediated repulsive
intermolecular interaction similar to the case of
tin-phthalocyanine/Ag(111). Chemisorptivebonding to the
substrate was found by x-ray standing waves and ultraviolet
photoelectron spectroscopy, and this weakened with
increasing coverage at low temperature. This remarkable
effect is correlated to a shift in the highest occupied
molecular orbital (HOMO) and a HOMO-1 split off band to
higher binding energies. Based on our experimental results,
we present a comprehensive study of the adsorption behavior
of CuPc/Ag(111), including the mechanisms for phase
formation and molecular interaction.},
keywords = {J (WoSType)},
cin = {PGI-3 / JARA-FIT},
ddc = {530},
cid = {I:(DE-Juel1)PGI-3-20110106 / $I:(DE-82)080009_20140620$},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Physics, Multidisciplinary},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000281279700004},
doi = {10.1088/1367-2630/12/8/083038},
url = {https://juser.fz-juelich.de/record/16365},
}