O 10: Solid-liquid Interfaces I
Monday, March 31, 2014, 10:30–13:15, WIL A317
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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
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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
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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
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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
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11:30 |
O 10.5 |
The structure of water at metal interfaces — •Tanglaw Roman and Axel Groß
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11:45 |
O 10.6 |
Development of a Neural Network Potential for Protonated Water Clusters — •Suresh Kondati Natarajan, Tobias Morawietz, and Jörg Behler
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12:00 |
O 10.7 |
The electrostatic double layer of Pt/water interfaces from first principles molecular dynamics. — •Clotilde S. Cucinotta and Stefano Sanvito
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12:15 |
O 10.8 |
Ab initio molecular dynamics approach to adsorption processes of water molecules on Pt surface — •Maryam Naderian and Axel Groß
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12:30 |
O 10.9 |
Copper (110) surface in thermodynamic equilibrium with water vapor - Entropy effect — •Amirreza Baghbanpourasl, Kurt Hingerl, and Wolf Gero Schmidt
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12:45 |
O 10.10 |
First-principles study of the water structure on flat and stepped Pb surfaces — •Xiaohang Lin and Axel Groß
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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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