O 45: Solid / liquid interfaces I
Mittwoch, 28. März 2012, 10:30–12:30, A 060
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10:30 |
O 45.1 |
Structure of water layers on hydrogen-covered Pt electrodes — •Tanglaw Roman and Axel Gross
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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
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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
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11:15 |
O 45.4 |
First-principles study of the water structure on flat and stepped gold surfaces — •Xiaohang Lin and Axel Groß
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11:30 |
O 45.5 |
On the accuracy of ion hydration energies - an ab-initio study — •Mira Todorova and Jörg Neugebauer
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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
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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
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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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