Dresden 2014 – wissenschaftliches Programm

Bereiche | Tage | Auswahl | Suche | Aktualisierungen | Downloads | Hilfe

O: Fachverband Oberflächenphysik

O 55: Focussed Session: Towards a Quantitative Understanding of Complex Adsorption Structures: Surface Science goes Organic I

Mittwoch, 2. April 2014, 16:00–19:15, TRE Phy

16:00 O 55.1 Topical Talk: Trends in the energies and entropies of adsorbates on single-crystal surfaces — •Charles Campbell
16:30 O 55.2 Benzene and Its Derivatives Adsorbed on Metal Surfaces: A Bag Full of Surprises — •Wei Liu, Matthias Scheffler, and Alexandre Tkatchenko
16:45 O 55.3 Electronic Properties of Surfaces and Interfaces with Self-Consistent van der Waals Density Functional — •Nicola Ferri, Robert A. Distasio Jr., Roberto Car, Alexandre Tkatchenko, and Matthias Scheffler
17:00 O 55.4 XPS and TPD of small molecules adsorbed on metalloporphyrins — •Matthias Franke, Michael Röckert, Quratulain Tariq, Ole Lytken, and Hans-Peter Steinrück
17:15 O 55.5 Topical Talk: Surface crystallography of organic layers — •Georg Held
17:45 O 55.6 High-precision LEED measurements of organic monolayers — •Falko Sojka, Julia Peuker, Tobias Huempfner, Matthias Meissner, Roman Forker, and Torsten Fritz
18:00 O 55.7 Photoelectron diffraction and the organic / inorganic interface — •David A Duncan, Dagmar Kreikemeyer Lorenzo, Werner Unterberger, Francesco Allegretti, Johannes V Barth, and D Phil Woodruff
18:15 O 55.8 Adsorption height alignment at heteromolecular hybrid interfaces — •Benjamin Stadtmüller, Sonja Schröder, Francois C. Bocquet, Caroline Henneke, Christoph Kleimann, Serguei Soubatch, Martin Willenbockel, F. Stefan Tautz, and Christian Kumpf
18:30 O 55.9 Self-metalation of 2HTPP on Cu(111) studied with XSW: Influence of the central metal atom on the bonding distanceChristoph Bürker, •Antoni Franco-Cañellas, Katharina Broch, Tien-Lin Lee, Alexander Gerlach, and Frank Schreiber
18:45 O 55.10 The complex polymorphism and thermodynamic behavior of a seemingly simple system: naphthalene on Cu(111) — •Roman Forker, Julia Peuker, Matthias Meissner, Falko Sojka, Takahiro Ueba, Takashi Yamada, Toshiaki Munakata, and Torsten Fritz
19:00 O 55.11 Ab-initio quantum dynamics simulation of photo-induced molecular switching: Azobenzene on coinage metals — •Reinhard J. Maurer and Karsten Reuter
100% | Mobil-Ansicht | English Version | Kontakt/Impressum/Datenschutz
DPG-Physik > DPG-Verhandlungen > 2014 > Dresden