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@ARTICLE{Brlke:862154,
author = {Brülke, Christine and Heepenstrick, Timo and Krieger, Ina
and Wolff, Beatrice and Yang, Xiaosheng and Shamsaddinlou,
Ali and Weiß, Simon and Bocquet, François C. and Tautz,
Frank Stefan and Soubatch, Serguei and Sokolowski, Moritz},
title = {{Q}uantitative analysis of the electronic decoupling of an
organic semiconductor molecule at a metal interface by a
monolayer of hexagonal boron nitride3},
journal = {Physical review / B},
volume = {99},
number = {12},
issn = {2469-9950},
address = {Woodbury, NY},
publisher = {Inst.},
reportid = {FZJ-2019-02508},
pages = {121404},
year = {2019},
abstract = {The adsorption geometry, the electronic properties, and the
adsorption energy of the prototype organic molecule
3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) on a
monolayer of hexagonal boron nitride (hBN) grown on the
Cu(111) surface were determined experimentally. The perylene
core is at a large height of 3.37 Å and only a minute
downward displacement of the functional anhydride groups
(0.07 Å) occurs, yielding adsorption heights that agree
with the sum of the involved van der Waals radii. Thus,
already a single hBN layer leads to a decoupled
(physisorbed) molecule, contrary to the situation on the
bare Cu(111) surface.},
cin = {PGI-3 / JARA-FIT},
ddc = {530},
cid = {I:(DE-Juel1)PGI-3-20110106 / $I:(DE-82)080009_20140620$},
pnm = {143 - Controlling Configuration-Based Phenomena (POF3-143)
/ DFG project 396769409 - Grundlagen der
Photoemissionstomographie},
pid = {G:(DE-HGF)POF3-143 / G:(GEPRIS)396769409},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000460723900003},
doi = {10.1103/PhysRevB.99.121404},
url = {https://juser.fz-juelich.de/record/862154},
}