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DPG

Regensburg 2010 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 4: Heterogeneous catalysis I

Montag, 22. März 2010, 11:15–13:00, H33

11:15 O 4.1 First-Principles statistical mechanics simulations of catalytic oxidation of ammonia at RuO2(110) — •Claudia Mangold and Karsten Reuter
11:30 O 4.2 Size effects in C2H4 dehydrogenation studied by HR-PES: Pt(111) versus Pt/CeO2/Cu(111) model catalysts. — •Yaroslava Lykhach, Thorsten Staudt, Natalia Tsud, Tomas Skala, Vladimir Matolin, Kevin C. Prince, and Joerg Libuda
11:45 O 4.3 Nanostructured Cerium Oxide Based Model Catalysts: Structure, Morphology and Reactivity — •Thorsten Staudt, Yaroslava Lykhach, Michael Peter Andreas Lorenz, Regine Streber, Lutz Hammer, Hans-Peter Steinrück, Alexander Schneider, and Jörg Libuda
12:00 O 4.4 CO oxidation on Au/TiO2(110) model catalysts - support oxidation state and Au particle size effects — •Menhild Eyrich, Cihan Topkaya, Joachim Bansmann, and R. Jürgen Behm
12:15 O 4.5 Mechanisms of CO oxidation at nanoporous gold: combined TPD and XPS study — •Sarah Röhe, Tobias Becker, Andreas Schaefer, Arne Wittstock, Volkmar Zielasek, and Marcus Bäumer
12:30 O 4.6 Oxidation of carbon monoxide on Au/ZnO nanoparticles: an infrared spectroscopy study — •Heshmat Noei, Martin Muhler, and Yuemin Wang
12:45 O 4.7 First-Principles Approach to Heat and Mass Transfer Effects in Model Catalyst Studies — •Sebastian Matera and Karsten Reuter
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