 |
10:30 |
O 9.1 |
In-situ investigation of the growth and oxidation of Mo2C/Mo(100) using high-resolution X-ray photoelectron spectroscopy — •Udo Bauer, Christoph Gleichwald, Christian Papp, and Hans-Peter Steinrück
|
|
|
|
10:45 |
O 9.2 |
Etching of Graphene on Ir(111) with Molecular Oxygen — •Ulrike A. Schröder, Elin Grånäs, Timm Gerber, Mohammad A. Arman, Karina Schulte, Jan Knudsen, Jesper N. Andersen, and Thomas Michely
|
|
|
|
11:00 |
O 9.3 |
From qualitative to atomistic: First-principles kinetic modeling of Pd surface oxide reduction by CO — •Max J Hoffmann and Karsten Reuter
|
|
|
|
11:15 |
O 9.4 |
Cu/ZnO nanocatalysts in response to environmental conditions: Surface morphology, electronic structure, redox state and CO2 activation — Luis Martínez-Suárez, •Johannes Frenzel, Bernd Meyer, and Domink Marx
|
|
|
|
11:30 |
O 9.5 |
Complex surface structure determination through first-principles global geometry optimization: c(2 × 2)-RuO2(100) — •Tongyu Wang, Dennis Palagin, Saskia Stegmaier, and Karsten Reuter
|
|
|
|
11:45 |
O 9.6 |
From macro to micro: Kinetics of HCl oxidation on RuO2(110) — •Farnaz Sotoodeh, Patrick Gütlein, Irene M. N. Groot, Joost W. M. Frenken, and Karsten Reuter
|
|
|
|
12:00 |
O 9.7 |
Simulation of Ni/CeO2 surfaces for CO2 catalysis — •Konstanze Hahn and Jürg Hutter
|
|
|
|
12:15 |
O 9.8 |
Combining High-Resolution Scanning Probe Microscopy Studies with Reactivity Experiments — •Stefanie Stuckenholz, Christin Büchner, Hendrik Ronneburg, Gero Thielsch, Markus Heyde, and Hans-Joachim Freund
|
|
|
|
12:30 |
O 9.9 |
Near ambient pressure XPS investigation of the interaction of ethanol with Co/CeO2(111) — •Sandra Krick Calderón, Óvári László, Lykhach Yaroslava, Libuda Jörg, Erdohelyi Andras, Papp Christian, Kiss János, and Steinrück Hans-Peter
|
|
|
|
12:45 |
O 9.10 |
Imaging 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
|
|
|
