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18:00 |
O 69.1 |
Understanding the mechanism of Li-mediated nitrogen reduction reaction — •Yuanyuan Zhou and Jens K. Nørskov
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18:00 |
O 69.2 |
When qualitative do not imply quantitative differences: Analyzing the oxygen reduction reaction using first-principles kinetic Monte Carlo simulations. — •Elia Zonta, Younes Hassani Abdollahi, Karsten Reuter, and Sebastian Matera
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18:00 |
O 69.3 |
Electric Double Layer effect on outer-sphere benzyl halides electro-reduction mechanism — •Aleksandr Kramarenko, Felix Studt, and Evgeny Pidko
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18:00 |
O 69.4 |
Atomistic electric double layer modeling of water/metal interfaces from AIMD and continuum approaches — •Sung Sakong and Axel Groß
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18:00 |
O 69.5 |
Water/InP(001) from Density Functional Theory — •Isaac Azahel Ruiz Alvarado and Wolf Gero Schmidt
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18:00 |
O 69.6 |
CO2 Electroreduction Reactions at Gold and Copper Electrodes in Ionic Liquids — •Björn Ratschmeier, Gina Ross, and Björn Braunschweig
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18:00 |
O 69.7 |
Exploring charge transfer at electrified interfaces via ab initio thermopotentiostat molecular dynamics — •Florian Deißenbeck, Mira Todorova, Christoph Freysoldt, Jörg Neugebauer, and Stefan Wippermann
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18:00 |
O 69.8 |
Density functional calculations of diffusion paths of methyl thiolate on c(2x2)Cl- and Br-covered Cu(100) surfaces — •Falk Wendorff and Eckhard Pehlke
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18:00 |
O 69.9 |
Growth and structure formation of [EMIm][OTf] on Au(111) — Jonas Hauner, •Hanna Bühlmeyer, Simon Trzeciak, Julien Steffen, Dirk Zahn, Andreas Görling, and Jörg Libuda
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18:00 |
O 69.10 |
In situ surface X-ray diffraction studies of Pt(110) — •Finn Schröter, Jan Ole Fehrs, Timo Fuchs, Jakub Drnec, Marta Mirolo, David Harrington, and Olaf Magnussen
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18:00 |
O 69.11 |
The self-assembly process of helical molecules — Thi N. Ha Nguyen, F. Günther, K. Preis, •J. Kelling, C. Tegenkamp, and S. Gemming
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18:00 |
O 69.12 |
DFT calculation of the Sad diffusion energy barriers on Ag(100) in the presence of Br coadsorbates — •Sönke Buttenschön and Eckhard Pehlke
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18:00 |
O 69.13 |
Correlation between electrostatic and hydration forces on silica and gibbsite surfaces: An Atomic Force Microscopy Study — •Igor Siretanu, Aram Klaassen, and Frieder Mugele
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18:00 |
O 69.14 |
The interfacial (electronic) structure of InP(001) in contact with electrolytes studied via computational Reflection Anisotropy Spectroscopy — •Vibhav Yadav, Margot Guidat, Mario Löw, Jongmin Kim, Holger Euchner, and Matthias M. May
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