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DPG

Berlin 2015 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 6: Catalysis

Montag, 16. März 2015, 10:30–13:15, MA 043

10:30 O 6.1 Support Effect in Oxide Catalysis: Methanol Oxidation on Vanadia/CeriaThomas Kropp, •Joachim Paier, and Joachim Sauer
10:45 O 6.2 Travelling Vanadium Oxide Islands in a Catalytic Reaction — •Bernhard von Boehn, Martin Hesse, and Ronald Imbihl
11:00 O 6.3 Hauptvortrag: CO oxidation over a Pt/Fe3O4 model catalyst: Watching Mars van Krevelen at work — •Gareth Parkinson
11:30 O 6.4 Spectromicroscopy of Dynamic Redistribution Patterns of V-Oxide on Rh(111) in Catalytic Methanol Oxidation — •Martin Hesse, Bernhard von Boehn, Tevfik Onur Mentes, Andrea Locatelli, and Ronald Imbihl
11:45 O 6.5 Surface oxide on Pt(111) as the active phase for NO and CO oxidation — •Matthijs A. van Spronsen, Joost W.M. Frenken, and Irene M.N. Groot
12:00 O 6.6 First-principles based modeling of the transport reactivity coupling: Catalytic explosion and non-chemical oscillations — •Sandra Döpking, Karsten Reuter, and Sebastian Matera
12:15 O 6.7 A perturbative approach for quantifying mass transfer limitations in in-situ model catalyst studies — •Sebastian Matera, Sara Blomberg, Max J. Hoffmann, Johan Zetterberg, Johan Gustafson, Edvin Lundgren, and Karsten Reuter
12:30 O 6.8 CO oxidation on TiO2 nanotube-supported Pt particles at near ambient pressures — •Sandra Krick Calderon, Mathias Grabau, Jeong Eun Yoo, Patrik Schmuki, Hans-Peter Steinrück, and Christian Papp
12:45 O 6.9 Comparing facets: First-principles kinetic Monte Carlo simulations of CO oxidation at RuO2(111) — •Tongyu Wang and Karsten Reuter
13:00 O 6.10 First Principles kinetic Monte Carlo simulations of competitive CO and NO Oxidation on Pd(100) — •Juan Manuel Lorenzi, Sebastian Matera, and Karsten Reuter
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DPG-Physik > DPG-Verhandlungen > 2015 > Berlin