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Dresden 2014 – scientific programme

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O: Fachverband Oberflächenphysik

O 10: Solid-liquid Interfaces I

Monday, March 31, 2014, 10:30–13:15, WIL A317

10:30 O 10.1 On the stability of strained Cu overlayers on Pt(1 1 1), Au(1 1 1) and Au(1 0 0) electrodes under low potential conditions and in presence of CO and CO2 — •Christian Schlaup and Sebastian Horch
10:45 O 10.2 Structural degradation of PtRu model electrodes during CO electrooxidation and its influence on the reaction characteristics — •Albert K. Engstfeld, Jens Klein, Sylvain Brimaud, and R. Jürgen Behm
11:00 O 10.3 Photoelectrochemical CO2 reduction on silicon electrodes functionalized with pyridine — •Qi Li, Sebastian Lindner, Anton Tosolini, Katrin Bickel, Simon Filser, Konrad Schönleber, Ignaz Höhlein, Bernhard Rieger, Irene Grill, Regina Wyrwich, Joost Wintterlin, and Katharina Krischer
11:15 O 10.4 Implicit solvation model for the first-principles description of methanol electro-oxidation on Pt electrodes — •Sung Sakong and Axel Groß
11:30 O 10.5 The structure of water at metal interfaces — •Tanglaw Roman and Axel Groß
11:45 O 10.6 Development of a Neural Network Potential for Protonated Water Clusters — •Suresh Kondati Natarajan, Tobias Morawietz, and Jörg Behler
12:00 O 10.7 The electrostatic double layer of Pt/water interfaces from first principles molecular dynamics. — •Clotilde S. Cucinotta and Stefano Sanvito
12:15 O 10.8 Ab initio molecular dynamics approach to adsorption processes of water molecules on Pt surface — •Maryam Naderian and Axel Groß
12:30 O 10.9 Copper (110) surface in thermodynamic equilibrium with water vapor - Entropy effect — •Amirreza Baghbanpourasl, Kurt Hingerl, and Wolf Gero Schmidt
12:45 O 10.10 First-principles study of the water structure on flat and stepped Pb surfaces — •Xiaohang Lin and Axel Groß
13:00 O 10.11 Insights on the Microscopic Mechanisms of Anisotropic Growth of Gold Nanorods from Molecular dynamics simulations — •Santosh Meena and Marialore Sulpizi
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