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Berlin 2015 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 40: Solid-Liquid Interfaces

Dienstag, 17. März 2015, 18:15–21:00, Poster A

18:15 O 40.1 Towards the Simulation of the Water-Zinc Oxide Interface Employing Neural Network Potentials — •Vanessa Quaranta, Tobias Morawietz, and Joerg Behler
18:15 O 40.2 Interaction of ionic liquids with alkali metal films — •Mark Olschewski, René Gustus, Marcel Marschewski, Oliver Höfft, and Frank Endres
18:15 O 40.3 Electrochemistry of natural polycrystalline vs natural single crystal magnetite — •Diana Hötger, Santiago Herrera, Doris Grumelli, Benjamin Wurster, Peter Jacobson, Rico Gutzler, Ernesto Calvo, and Klaus Kern
18:15 O 40.4 First-principles study of structures and growth processes at metalelectrodes — •Xiaohang Lin and Axel Groß
18:15 O 40.5 Model Studies on the Electrochemical Decomposition of [BMP][TFSA] on Au electrodes — •Dorothea Alwast, Johannes Schnaidt, Yeuk Ting Law, and R. Jürgen Behm
18:15 O 40.6 Preparation, Characterization and Electrocatalytic Reactivity of Bimetallic PtxAgy and PdxAgy Nanocrystals — •Isabella Weber, Sylvain Brimaud, José Solla Gullón, Juan M. Feliu, and R. Jürgen Behm
18:15 O 40.7 Interplay of Different Reaction Pathways in the Pulsed Galvanostatic Deposition of ZnO — •Martina Stumpp, Christian Lupo, and Derck Schlettwein
18:15 O 40.8 Polymeric Phthalocyanine Sheets as Electrocatalytic Electrodes for Water-Splitting-Reactions — •Clemens Geis, Simon Schneider, Frieder Müntze, and Derck Schlettwein
18:15 O 40.9 The hydrophobic gap under high hydrostatic pressure conditionsFlorian Wirkert, •Michael Paulus, Julia Nase, Johannes Möller, Paul Salmen, Irena Kiesel, Benedikt Nowak, Christian Sternemann, and Metin Tolan
18:15 O 40.10 COMPARING THE INFLUECNE OF CONCENTRATION CONTROL BY STIRRING OR SONICATING ON THE SELF-ASSEMBLY AT THE LIQUID-SOLID INTERFACE — •Nguyen Thi Ngoc Ha, Nguyen Doan Chau Yen, Kathrin Allmaier, Thiruvancheril G. Gopakumar, and Michael Hietschold
18:15 O 40.11 Dynamics of water adsorption on Pt(111): ab initio molecular dynamics study — •Maryam Naderian and Axel Groß
  18:15 O 40.12 The contribution has been withdrawn.
  18:15 O 40.13 The contribution has been withdrawn.
18:15 O 40.14 Investigating the Water-Titanium Dioxide Interface using SFG Spectroscopy — •Simon Johannes Schmitt, Saman Hosseinpour, and Ellen H.G. Backus
18:15 O 40.15 Ab-initio molecular dynamics simulations on wet alumina/isopropanol solid/liquid interfaces — •Paul Schwarz and Bernd Meyer
18:15 O 40.16 Influence of halide ions on the anisotropic growth of gold nanoparticles: Insight from molecular dynamics simulations — •Santosh Meena, Andreas Henkel, and Marialore Sulpizi
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