Berlin 2015 –
wissenschaftliches Programm
O 6: Catalysis
Montag, 16. März 2015, 10:30–13:15, MA 043
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10:30 |
O 6.1 |
Support Effect in Oxide Catalysis: Methanol Oxidation on Vanadia/Ceria — Thomas Kropp, •Joachim Paier, and Joachim Sauer
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10:45 |
O 6.2 |
Travelling Vanadium Oxide Islands in a Catalytic Reaction — •Bernhard von Boehn, Martin Hesse, and Ronald Imbihl
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11:00 |
O 6.3 |
Hauptvortrag:
CO oxidation over a Pt/Fe3O4 model catalyst: Watching Mars van Krevelen at work — •Gareth Parkinson
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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
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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
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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
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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
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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
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12:45 |
O 6.9 |
Comparing facets: First-principles kinetic Monte Carlo simulations of CO oxidation at RuO2(111) — •Tongyu Wang and Karsten Reuter
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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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