Zobrazeno 1 - 10
of 82
pro vyhledávání: '"Martin Oehzelt"'
Autor:
Nobuo Ueno, Steffen Duhm, Georg Heimel, Raffaele Guido Della Valle, Martin Oehzelt, Gabriele D'Avino, Ingo Salzmann, Satoshi Kera, David Beljonne
Publikováno v:
Chemistry of Materials
Chemistry of Materials, American Chemical Society, 2020, 32 (3), pp.1261-1271. ⟨10.1021/acs.chemmater.9b04763⟩
Chemistry of materials 32(3), 1261-1271 (2020). doi:10.1021/acs.chemmater.9b04763
Chemistry of Materials, American Chemical Society, 2020, 32 (3), pp.1261-1271. ⟨10.1021/acs.chemmater.9b04763⟩
Chemistry of materials 32(3), 1261-1271 (2020). doi:10.1021/acs.chemmater.9b04763
Halogenation of conjugated molecules represents a powerful approach to tune the electronic structure of molecular thin films through inductive effects and long-range intermolecular electrostatic interactions. The mixing of halogenated molecules with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1c76e2cd15ae519cf400f3c24190218
https://hal.archives-ouvertes.fr/hal-03011375
https://hal.archives-ouvertes.fr/hal-03011375
Autor:
Martin Oehzelt, Ruslan Ovsyannikov, Haibo Wang, Norbert Koch, Patrick Amsalem, Stefanie Winkler
Publikováno v:
Electronic Structure. 3:034008
The growth as well as vacuum ultraviolet (VUV) radiation-induced degradation of sodium chloride (NaCl) on Ag(111) is investigated by ultraviolet and x-ray photoelectron spectroscopy. In line with previous scanning tunneling microscopy studies, our re
Autor:
Michael Klues, Tobias Breuer, Klaus Hermann, Gregor Witte, Paul Jerabek, Martin Oehzelt, Robert Berger
Publikováno v:
The Journal of Physical Chemistry C. 120:12693-12705
The analysis of NEXAFS spectra acquired at the absorption edge of heteroatoms like fluorine, nitrogen, or oxygen enables the determination of the molecular orientation of individual compounds even in multinary structures. Such an analysis requires de
Autor:
Martin Oehzelt, Giovanni Ligorio, Johannes Frisch, Andreas Opitz, Federica Bondino, Paul Beyer, Marco Vittorio Nardi, Seth R. Marder, Norbert Koch, Kouki Akaike, Christos Christodoulou, Karttikay Moudgil, Stephen Barlow, Melanie Timpel, Igor Píš
Publikováno v:
Advanced functional materials
26 (2016): 2493–2502. doi:10.1002/adfm.201504680
info:cnr-pdr/source/autori:Akaike, Kouki; Nardi, Marco V.; Oehzelt, Martin; Frisch, Johannes; Opitz, Andreas; Christodoulou, Christos; Ligorio, Giovanni; Beyer, Paul; Timpel, Melanie; Pis, Igor; Bondino, Federica; Moudgil, Karttikay; Barlow, Stephen; Marder, Seth R.; Koch, Norbert/titolo:Effective Work Function Reduction of Practical Electrodes Using an Organometallic Dimer/doi:10.1002%2Fadfm.201504680/rivista:Advanced functional materials (Print)/anno:2016/pagina_da:2493/pagina_a:2502/intervallo_pagine:2493–2502/volume:26
26 (2016): 2493–2502. doi:10.1002/adfm.201504680
info:cnr-pdr/source/autori:Akaike, Kouki; Nardi, Marco V.; Oehzelt, Martin; Frisch, Johannes; Opitz, Andreas; Christodoulou, Christos; Ligorio, Giovanni; Beyer, Paul; Timpel, Melanie; Pis, Igor; Bondino, Federica; Moudgil, Karttikay; Barlow, Stephen; Marder, Seth R.; Koch, Norbert/titolo:Effective Work Function Reduction of Practical Electrodes Using an Organometallic Dimer/doi:10.1002%2Fadfm.201504680/rivista:Advanced functional materials (Print)/anno:2016/pagina_da:2493/pagina_a:2502/intervallo_pagine:2493–2502/volume:26
The control of the cathode work function (WF) is essential to enable efficient electron injection and extraction at organic semiconductor/cathode interfaces in organic electronic devices. In this paper, ultraviolet photoelectron spectroscopy is used
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 204:177-185
The electronic properties of interfaces play a decisive role in determining the electrical characteristics of organic photovoltaic cells. In this paper, it is proposed that the mechanism responsible for the energy level alignment observed upon interf
Autor:
Angelo Giglia, Jens Niederhausen, Klaus Müllen, Marco Vittorio Nardi, Norbert Koch, Giovanni Ligorio, Luca Pasquali, Khaled Parvez, Christos Christodoulou, David Beljonne, Martin Oehzelt, Angelos Giannakopoulos, Melanie Timpel
Publikováno v:
ACS applied materials & interfaces
7 (2015): 19134–19144. doi:10.1021/acsami.5b04777
info:cnr-pdr/source/autori:Christodoulou C.; Giannakopoulos A.; Ligorio G.; Oehzelt M.; Timpel M.; Niederhausen J.; Pasquali L.; Giglia A.; Parvez K.; Mullen K.; Beljonne D.; Koch N.; Nardi M.V./titolo:Tuning the Electronic Structure of Graphene by Molecular Dopants: Impact of the Substrate/doi:10.1021%2Facsami.5b04777/rivista:ACS applied materials & interfaces (Print)/anno:2015/pagina_da:19134/pagina_a:19144/intervallo_pagine:19134–19144/volume:7
7 (2015): 19134–19144. doi:10.1021/acsami.5b04777
info:cnr-pdr/source/autori:Christodoulou C.; Giannakopoulos A.; Ligorio G.; Oehzelt M.; Timpel M.; Niederhausen J.; Pasquali L.; Giglia A.; Parvez K.; Mullen K.; Beljonne D.; Koch N.; Nardi M.V./titolo:Tuning the Electronic Structure of Graphene by Molecular Dopants: Impact of the Substrate/doi:10.1021%2Facsami.5b04777/rivista:ACS applied materials & interfaces (Print)/anno:2015/pagina_da:19134/pagina_a:19144/intervallo_pagine:19134–19144/volume:7
A combination of ultraviolet and X-ray photoelectron spectroscopy, X-ray absorption spectroscopy, and first principle calculations was used to study the electronic structure at the interface between the strong molecular acceptor 1,3,4,5,7,8-hexafluor
Autor:
Stefanie Winkler, Norbert Koch, Patrick Amsalem, Johannes Frisch, Georg Heimel, Martin Oehzelt
Publikováno v:
Materials Horizons. 2:427-433
Understanding the nature of polarons – the fundamental charge carriers in molecular semiconductors – is indispensable for rational material design that targets superior (opto-) electronic device functionality. The traditionally conceived picture
Autor:
Wei Liu, Alexandre Tkatchenko, Karl-Heinz Dostert, Swetlana Schauermann, Casey P. O'Brien, Martin Oehzelt, Wiebke Riedel, Aditya Savara
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C
Atomistic level understanding of interaction of amp; 945;, amp; 946; unsaturated carbonyls with late transition metals is a key prerequisite for rational design of new catalytic materials with the desired selectivity toward C C or C O bond hydrogenat
Autor:
Wolfgang Brütting, Shuwen Yu, Norbert Koch, Stefan Grob, Ingo Salzmann, Andreas Opitz, Roland Resel, Martin Oehzelt
Publikováno v:
Organic Electronics. 15:2210-2217
Crystalline and uniform nanocolumns of the organic semiconductor diindenoperylene (DIP) were fabricated by glancing-angle deposition and employed in organic photovoltaic cells (OPVCs) forming an interdigitated donor/acceptor heterojunction, with full
Autor:
Andreas Opitz, Jun Takeya, Georg Heimel, Katrein Sauer, Jean-Yves Balandier, Martin Oehzelt, Yves Geerts, Ingo Salzmann, Toshihiro Okamoto, H. Méndez, Patrick Barkowski, Junshi Soeda, Norbert Koch, Jean-Baptiste Arlin
Publikováno v:
Angewandte Chemie International Edition. 52:7751-7755
Molecular doping: The standard model for molecular p-doping of organic semiconductors (OSCs) assumes integer charge transfer between OSC and dopant. This is in contrast to an alternative model based on intermolecular complex formation instead. By sys