Berlin 2012 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 45: Solid / liquid interfaces I

Mittwoch, 28. März 2012, 10:30–12:30, A 060

10:30 O 45.1 Structure of water layers on hydrogen-covered Pt electrodes — •Tanglaw Roman and Axel Gross
10:45 O 45.2 Ab-initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO2/water interfaces — •Anke Butenuth, Gianpietro Moras, and Lucio Colombi Ciacchi
11:00 O 45.3 Atomistic simulations of the ZnO(1-210)/water interface: A comparison between first-principles, tight-binding and empirical methods — •Svea Sauer, Susan Köppen, Thomas Frauenheim, and Lucio Colombi Ciacchi
11:15 O 45.4 First-principles study of the water structure on flat and stepped gold surfaces — •Xiaohang Lin and Axel Groß
11:30 O 45.5 On the accuracy of ion hydration energies - an ab-initio study — •Mira Todorova and Jörg Neugebauer
11:45 O 45.6 Self-assembly of solvent molecules adsorbed on HOPG (0001) controlled by sonication time of the liquid — •Nguyen Thi Ngoc Ha, Thiruvancheril G. Gopakumar, and Michael Hietschold
12:00 O 45.7 dI/dV imaging and spectroscopy of single molecules at solid-liquid interfaces — •Jose D. Cojal, Carlos A. Palma, Klaus Müllen, and Jürgen P. Rabe
12:15 O 45.8 Adsorption of P123 at the solid-liquid Interface — •Stefan Gerth, Michael Klimczak, Andrew Nelson, Hans-Georg Steinrück, and Andreas Magerl
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