Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Fabian Queck"'
Autor:
Florian Albrecht, Fabian Queck, Alastair B. McLean, Pingo Mutombo, Pavel Jelínek, Ondrej Krejci, Jascha Repp
Publikováno v:
Nanoscale. 11:12695-12703
The interplay of adsorption geometry and interface dipoles of the transition-metal complex Ir(ppy)3 on Cu(111) was studied using low-temperature scanning probe microscopy and density-functional-theory calculations. We find that the orientation of the
Polaron formation in conjugated polymers has a major impact on their optical and electronic properties. In polyphenylene, the molecular conformation is determined by a delicate interplay between electron delocalization and steric effects. Injection o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b88a5ba70daed0e084340fa76a6f547
Autor:
Fabian, Queck, Florian, Albrecht, Pingo, Mutombo, Ondrej, Krejci, Pavel, Jelínek, Alastair, McLean, Jascha, Repp
Publikováno v:
Nanoscale. 11(26)
The interplay of adsorption geometry and interface dipoles of the transition-metal complex Ir(ppy)
Autor:
Leo Gross, Philipp Scheuerer, Nikolaj Moll, Bruno Schuler, Jascha Repp, Laerte L. Patera, Fabian Queck, Felix Simbürger, Ingmar Swart
Publikováno v:
Physical Review Letters
Physical Review Letters, 123(6). American Physical Society
Physical Review Letters, 123(6). American Physical Society
Intramolecular structural relaxations occurring upon electron transfer are crucial in determining the rate of redox reactions. Here, we demonstrate that subangstrom structural changes occurring upon single-electron charging can be quantified by means
Electron transfer plays a crucial part in many chemical reactions(1,2), including photosynthesis, combustion and corrosion. But even though redox-state transitions change the electronic structure of the molecules involved, mapping these changes at th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3b756f7f7f09d517b0d14b8331f8568
https://epub.uni-regensburg.de/38332/
https://epub.uni-regensburg.de/38332/
Autor:
Pavel Jelínek, Michal Otyepka, Philipp Scheuerer, Fabian Queck, Jascha Repp, Felix Bolland, Ondrej Krejci
The bonds in metal organic networks on surfaces govern the resulting geometry as well as the electronic properties. Here, we study the nature of these bonds by forming phenazine−copper complexes on a copper surface by means of atomic manipulation.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ce1ca1fb883789072250084eea07784
https://aaltodoc.aalto.fi/handle/123456789/34476
https://aaltodoc.aalto.fi/handle/123456789/34476
Publikováno v:
Physik in unserer Zeit. 50:110-111
Bisher galt, dass Rastertunnelmikroskopie eine leitfahige Probe erfordert – dies ist nun uberholt. Bei der von unserer Gruppe an der Universitat Regensburg entwickelten Methode werden nicht mehr die tunnelnden Elektronen in die Probe abgeleitet, so