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10:30 |
O 4.1 |
Phonon-Mediated Electron Transport through CaO Thin Films — •Niklas Nilius, Yi Cui, and Hans-Joachim Freund
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10:45 |
O 4.2 |
Orientational Tuning Of The Two-Dimensional Electron Gases At The Low-Index Surfaces of SrTiO3 — •Tobias C. Rödel, Cédric Bareille, Franck Fortuna, François Bertran, Patrick Le Fèvre, Thomas Maroutian, Philippe Lecoeur, Marc Gabay, Marcelo J. Rozenberg, and Andres F. Santander-Syro
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11:00 |
O 4.3 |
Angle-resolved ultraviolet photoemission spectroscopy of quasicrystalline BaTiO3 films on Pt(111) — •Richard Kraska, Konrad Gillmeister, Stefan Förster, Eva Maria Zollner, Klaus Meinel, Cheng-Tien Chiang, and Wolf Widdra
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11:15 |
O 4.4 |
Employing Infrared Reflection Absorption Spectroscopy to Probe Polarons in Photoactive Oxides: TiO2 and ZnO — •Fabian Bebensee, Hikmet Sezen, Alexei Nefedov, and Christof Wöll
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11:30 |
O 4.5 |
High Resolution Electron Energy Loss Study of Pd and Pt Phthalocyanine on Ag(111) — •Jessica Sforzini, Francois Bocquet, and Stefan Tautz
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11:45 |
O 4.6 |
One- and many-electron computational scheme for XES and NEXAFS spectra calculation within DFT and pseudopotential approach — •Roman Ovcharenko, Elena Voloshina, Alexander Shulakov, and Yuriy Dedkov
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12:00 |
O 4.7 |
First principles exploration of noble metal lanthanide surface alloys — •Matthieu Verstraete, Bin Xu, Lucia Vitali, Laura Fernandez, Frederik Michael Schiller, Maider Ormaza, and Enrique Ortega
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12:15 |
O 4.8 |
Interface electronic structure and charge transfer processes in layered ferecrystalline [(SnSe)1.15]5(TaSe2)5 compound: Photoemission study — •Pavel Shukrynau, Lars Smykalla, Matthias Falmbigl, David Johnson, and Michael Hietschold
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12:30 |
O 4.9 |
Orbital signatures of Fano-Kondo lineshapes in STM adatom spectroscopy — •Sebastian Frank and David Jacob
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12:45 |
O 4.10 |
A new setup for investigation of advanced materials by means of dynamic-XPS — •Sergey Babenkov, Olga Molodtsova, Victor Aristov, Frank Scholz, Joern Seltmann, Ivan Shevchuk, Leif Glaser, and Jens Viefhaus
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13:00 |
O 4.11 |
Elektronische Eigenschaften von Au(111) mittels Dichtefunktionaltheorierechnungen — •Ari Paavo Seitsonen
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