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Verhandlungen
Verhandlungen
DPG

Berlin 2008 – wissenschaftliches Programm

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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
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