Bereiche | Tage | Auswahl | Suche | Downloads | Hilfe
O: Fachverband Oberflächenphysik
O 26: Methods: Electronic Structure Theory
Dienstag, 26. Februar 2008, 11:15–12:30, MA 042
 |
11:15 | O 26.1 | Improved description of correlation energies within an ab-initio framework — •Judith Harl and Georg Kresse |
|
11:30 | O 26.2 | Long-range electronic correlation quantified in rare gas/metal adsorption: Xe/Cu(111). — •Mariana Rossi, Xinguo Ren, Andrea Sanfilippo, Paula Havu, Volker Blum, and Matthias Scheffler |
|
11:45 | O 26.3 | On the accuracy of DFT exchange-correlation functionals for H bonds in small water clusters: Benchmarks approaching the complete basis set limit — •Biswajit Santra, Angelos Michaelides, and Matthias Scheffler |
|
12:00 | O 26.4 | Constrained adiabatic DFT modeling nonadiabatic behavior - simple and effective — •Matthias Timmer and Peter Kratzer |
|
12:15 | O 26.5 | Electronic properties of PbTe/CdTe(100) interfaces — •Roman Leitsmann and Friedhelm Bechstedt |