Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Christoph, Bürker"'
Autor:
Pierre Dombrowski, Frank Schreiber, Alexander Gerlach, Christoph Bürker, Steffen Duhm, Jiacheng Yang, Qi Wang, Antoni Franco-Cañellas, Felix Widdascheck, Jens Niederhausen, Tobias Breuer, Gregor Witte
Publikováno v:
'Nanoscale Advances ', vol: 3, pages: 2598-2606 (2021)
As crucial element in organic opto-electronic devices, heterostructures are of pivotal importance. In this context, a comprehensive study of the properties on a simplified model system of a donor-acceptor (D-A) bilayer structure is presented, using u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f6c277f92a5590bf95073416f582c0a1
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=105123
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=105123
Autor:
Meng-Ting, Chen, Oliver T, Hofmann, Alexander, Gerlach, Benjamin, Bröker, Christoph, Bürker, Jens, Niederhausen, Takuya, Hosokai, Jörg, Zegenhagen, Antje, Vollmer, Ralph, Rieger, Klaus, Müllen, Frank, Schreiber, Ingo, Salzmann, Norbert, Koch, Egbert, Zojer, Steffen, Duhm
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 31(19)
Energy-level alignment at organic-metal interfaces plays a crucial role for the performance of organic electronic devices. However, reliable models to predict energetics at strongly coupled interfaces are still lacking. We elucidate contact formation
Autor:
F. Anger, Frank Schreiber, Reinhard Scholz, Alexander Gerlach, Youichi Sakamoto, Antoni Franco-Cañellas, Christoph Bürker, Toshiyasu Suzuki, Norbert Koch, Hendrik Glowatzki
Publikováno v:
The Journal of Physical Chemistry C. 119:6769-6776
Thin films of fully and partially fluorinated rubrene deposited on Au(111) and Ag(111) were investigated using ultraviolet and X-ray photoelectron spectroscopy. We demonstrate that fluorination of the molecules is an efficient way for tuning the meta
Autor:
Qi Wang, Jiacheng Yang, Antoni Franco-Cañellas, Christoph Bürker, Jens Niederhausen, Pierre Dombrowski, Felix Widdascheck, Tobias Breuer, Gregor Witte, Alexander Gerlach, Steffen Duhm, Frank Schreiber
Publikováno v:
Nanoscale Advances; 5/7/2021, Vol. 3 Issue 9, p2598-2606, 9p
Autor:
Alexander Gerlach, Christoph Bürker, Katharina Broch, Frank Schreiber, Johannes Dieterle, S. Krause
Publikováno v:
physica status solidi (RRL) - Rapid Research Letters. 7:1084-1088
We investigate the relation between the optical properties and the average molecular tilt angle for blends of pentacene and perfluoropentacene, which can be considered as a prototypical donor–acceptor complex. Combining near-edge X-ray absorption f
Publikováno v:
The Molecule–Metal Interface
Publikováno v:
Electronic Processes in Organic Electronics ISBN: 9784431552055
The X-ray standing wave (XSW) technique is ideally suited to measure element-specific bonding distances of organic (sub)monolayers on metal single crystalline surfaces. These bonding distances are crucial for the energy-level alignment and thus for t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6420fd64d6c86dbf198fb43377e34296
https://doi.org/10.1007/978-4-431-55206-2_6
https://doi.org/10.1007/978-4-431-55206-2_6
Autor:
Takuya Hosokai, Ingo Salzmann, Jens Niederhausen, Frank Schreiber, Norbert Koch, Alexander Gerlach, Christoph Bürker, Satoshi Kera, Nobuo Ueno, Steffen Duhm, Julien Duvernay
Publikováno v:
ACS applied materialsinterfaces. 5(19)
We report coverage and temperature dependent bonding distances of vacuum-sublimed pentacene (PEN) submonolayers on Ag(111) obtained by the X-ray standing wave technique. The average vertical bonding distance of 2.98 A at room temperature for 0.50 mon
Autor:
Jens Niederhausen, Norbert Koch, Alexander Gerlach, Frank Schreiber, Takuya Hosokai, Alexandre Tkatchenko, Christoph Bürker, Nicola Ferri, Jörg Zegenhagen, Steffen Duhm
Publikováno v:
Physical Review B
We present a benchmark study for the adsorption of a large pi-conjugated organic molecule on different noble metal surfaces, which is based on X-ray standing wave (XSW) measurements and density functional theory calculations with van der Waals (vdW)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b55508b3f94af1f6ff1fb46312fc2fa
Autor:
Jens Niederhausen, Steffen Duhm, Georg Heimel, Johannes Frisch, Raphael Schlesinger, Anna Stróżecka, Benjamin Bröker, Satoshi Kera, Jens Pflaum, Gunnar Schulze, B. Detlefs, Nobuo Ueno, Norbert Koch, Stefanie Winkler, Jose Ignacio Pascual, Ingo Salzmann, Alexander Gerlach, Christoph Bürker, Katharina J. Franke, Andreas Wilke, I. Fernandez-Torrente, Takuya Hosokai, Antje Vollmer, Frank Schreiber
Publikováno v:
Nature chemistry. 5(3)
Large π-conjugated molecules, when in contact with a metal surface, usually retain a finite electronic gap and, in this sense, stay semiconducting. In some cases, however, the metallic character of the underlying substrate is seen to extend onto the