Dresden 2017 – wissenschaftliches Programm

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14:00	O 42.1	First-principles free-energy barriers for photo-electrochemical surface reactions: Proton abstraction at TiO₂(110) — •Thomas Stecher, Karsten Reuter, and Harald Oberhofer

14:15	O 42.2	Thermodynamic sampling of the electrode potential on a Pt(111) electrode from first principles — •Sung Sakong and Axel Groß

14:30	O 42.3	Computational hydrogen electrode modelling of water electrolysis at IrO₂ nanoparticles — •Daniel Opalka and Karsten Reuter

14:45	O 42.4	Coadsorption of anions and cations on platinum — •Florian Gossenberger and Axel Groß

15:00	O 42.5	Experimental and theoretical investigation of Prussian blue type catalysts for photoelectrochemical water-splitting — •Franziska Hegner, Núria López, and José-Ramón Galán-Mascarós

15:15	O 42.6	Driving Forces for Aggregation and Dissociation of Water on Zinc Oxide — •P. Ulrich Biedermann and Stephane Kenmoe

15:30	O 42.7	Proton dynamics and structure of confined sulfuric acid liquid between graphene sheets from ab-initio molecular dynamics — •Steffen Seiler and Bernd Meyer

15:45	O 42.8	Functionalization of Oxide Surfaces: Chemical Reactions at the Solid/Liquid Interface — •Paul Schwarz and Bernd Meyer