Regensburg 2013 – wissenschaftliches Programm

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10:30	O 62.1	Topical Talk: Atomic-scale design of energy materials — •Karsten W. Jacobsen

11:00	O 62.2	A new computational screening approach for co-catalysts for water splitting: Disentangling electron and proton transfer. — •Harald Oberhofer, Daniel Berger, Ran Jia, and Karsten Reuter

11:15	O 62.3	An extended Pareto approach to computational materials design — •Kurt Lejaeghere, Stefaan Cottenier, and Veronique Van Speybroeck

11:30	O 62.4	Automated system for massive sets of first-principles calculations — •Atsushi Togo and Isao Tanaka

11:45	O 62.5	Bandgap Engineering via Nanoporosity in ZnO — Ilker Demiroglu, Sergio Tosoni, Francesc Illas, and •Stefan Bromley

12:00	O 62.6	The contribution has been withdrawn.

12:15	O 62.7	Electron-hole puddles in the absence of charged impurities — •Marco Gibertini, Andrea Tomadin, Francisco Guinea, Mikhail I. Katsnelson, and Marco Polini

12:30	O 62.8	Ab-initio transport calculations of functionalized graphene flakes — •Michael Walz, Alexei Bagrets, and Ferdinand Evers

12:45	O 62.9	Thermionic emission from metal surfaces: A first principles study — •Johannes Voss, Sharon Chou, Aleksandra Vojvodic, Igor Bargatin, Roger Thomas Howe, and Frank Abild-Pedersen

13:00	O 62.10	Comparative computational study of Li, Na, and Mg diffusion in bulk Si: influence of cooperative effects, vibrations, and atom-centered bases — •Sergei Manzhos, Oleksandr Malyi, and Teck L. Tan