 |
10:30 |
O 29.1 |
Adsorption of Dodecahydro-N-Ethylcarbazole and N-Ethylcarbacole on Pd(111) – An XPS study — •Hans-Jörg Drescher, Stefan Schernich, Karin Gotterbarm, Marek Sobota, Christian Papp, Jörg Libuda, and Hans-Peter Steinrück
|
|
|
|
10:45 |
O 29.2 |
A three-state single molecular junction — •Yongfeng Wang, Nicolas Néel, Jörg Kröger, Hector Vázquez, Mads Brandbyge, Bin Wang, and Richard Berndt
|
|
|
|
11:00 |
O 29.3 |
Nucleation in action: BDA on Cu(001) studied by LEEM — •Daniel Schwarz, Raoul van Gastel, Harold Zandvliet, and Bene Poelsema
|
|
|
|
11:15 |
O 29.4 |
Growth mode of formic acid on Au(111) surfaces — Christa Elsaesser, Mirko Müller, Christian Wagner, and •Gerhard Pirug
|
|
|
|
11:30 |
O 29.5 |
Investigation of Pentacene Submonolayers Adsorbed on Cu(110)-(2×1)O and Cu(110)-c(6×2)O — •Johannes Gall, Mariella Denk, Günther Weidlinger, Daniel Queteschiner, Lidong Sun, Michael Hohage, and Peter Zeppenfeld
|
|
|
|
11:45 |
O 29.6 |
Density-Functional Theory with Screened van der Waals Interactions for the Modeling of Hybrid Inorganic/Organic Systems — •Victor Gonzalo Ruiz, Wei Liu, Egbert Zojer, Matthias Scheffler, and Alexandre Tkatchenko
|
|
|
|
12:00 |
O 29.7 |
Assessing Density-Functional Theory with Screened van der Waals Interactions (DFT+vdWsurf) for Model Hybrid Inorganic/Organic Systems — •Nicola Ferri, Matthias Scheffler, and Alexandre Tkatchenko
|
|
|
|
12:15 |
O 29.8 |
Semi-empirical versus ab-initio non-local correlation effects: Thiophene adsorbed on Cu(111) — •Martin Callsen, Nicolae Atodiresei, Vasile Caciuc, and Stefan Blügel
|
|
|
|
12:30 |
O 29.9 |
Structure and energetics of benzene adsorbed on transition-metal surfaces: Density-functional theory with screened van der Waals interactions — •Wei Liu, Victor G. Ruiz-López, Guo-xu Zhang, Xinguo Ren, Matthias Scheffler, and Alexandre Tkatchenko
|
|
|
|
12:45 |
O 29.10 |
DFT Studies on the Adsorption of Alkanethiolates at Coinage Metal Surfaces — •Porntip Seema, Jörg Behler, and Dominik Marx
|
|
|
