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O: Fachverband Oberflächenphysik

O 65: Solid-liquid interfaces: Reactions and electrochemistry II

Mittwoch, 11. März 2026, 15:00–18:00, TRE/PHYS

15:00 O 65.1 Effect of Organic Additives in Aqueous Dye-Sensitized Solar Cells with TEMPO+/0 Radicals as Redox Mediator Studied by Perturbation Techniques — •Daniel Holzhacker and Derck Schlettwein
15:15 O 65.2 Laser-treated activated carbon derived from date stone for energy storage and environmental remediation applications — •Ahmad Jabr, Iyad Sadeddin, Amer El Hamouz, Hyun Jungb, and JeongWon Parkb
15:30 O 65.3 rationalizing capacitance differences across metal/water interfaces within a unified quantum electric double layer model — •Lang Li, Nicolas Hörmann, and Karsten Reuter
15:45 O 65.4 Formic Acid Oxidation on Gold Electrodes — •Johannes M. Hermann, Areeg Abdelrahman, Heiko Müller, Ludwig A. Kibler, and Timo Jacob
16:00 O 65.5 Improving Carbon Dioxide Reduction Reactivity and Stability of Ultra-High Vacuum Prepared Cu(111) Surfaces by Crystalline Ultrathin Oxide Films — •Patrick Giesbrecht, Mauricio Prieto, Mikhail Belozertsev, Sergio Tosoni, Markus Heyde, Thomas Schmidt, Beatriz Roldan Cuenya, and Juan Navarro
16:15 O 65.6 Mechanistic insights into liquid phase photocatalysis by studying the photoconversion of tertiary alcohols on titania — •Lucia Mengel, Elena Dietz, Martin Tschurl, and Ueli Heiz
16:30 O 65.7 Simulation of catalytic and corrosive processes via Thermopotentiostat Molecular Dynamics — •Andreas Kretschmer, Samuel H. Mattoso, Jing Yang, Ahmed Abdelkawy, Mira Todorova, Jörg Neugebauer, and Markus Valtiner
16:45 O 65.8 First Steps Matter Most: Free Energy Barriers of the Volmer Step in Hydrogen Evolution at Pt(111) — •Barbara Sumić, Karsten Reuter, and Nicolas G. Hörmann
17:00 O 65.9 Modeling chemical trends of Hydrogen adsorption and reactivity on Pt (111) surface alloyed with transition metals — •Bingxin Li, Jing Yang, Mira Todorova, and Jörg Neugebauer
17:15 O 65.10 Atomic-scale insights into enhanced oxygen reduction on Au(100) in alkaline solutions from ab initio molecular dynamics simulations — •Alexander von Rueden, Mal-Soon Lee, Vassiliki-Alexandra Glezakou, Roger Rousseau, and Manos Mavrikakis
17:30 O 65.11 When Charged Intermediates Escape the Surface: Mass Transport Effects on the Electrocatalytic Selectivity of NO3 Reduction — •Hemanth S. Pillai, Karsten Reuter, and Vanessa J. Bukas
17:45 O 65.12 Electroreduction of Acetone on PtRu Model Catalysts — •Robert Hübsch, Daniel Schauermann, Pankaj Kumar Samal, Jan Škvára, Frederike Jäschke, Lesia Piliai, Tomáš Skála, Nataliya Tsud, Josef Mysliveček, Olaf Brummel, Yaroslava Lykhach, and Jörg Libuda
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DPG-Physik > DPG-Verhandlungen > 2026 > Dresden