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DPG

Dresden 2009 – scientific programme

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O: Fachverband Oberflächenphysik

O 41: Ab-initio approaches to excitations in condensed matter I

Wednesday, March 25, 2009, 15:00–17:30, SCH 251

15:00 O 41.1 Accurate van-der-Waals interactions from (semi)-local density functional theory — •Alexandre Tkatchenko and Matthias Scheffler
15:15 O 41.2 Proton momentum distribution in hydrogen bonded systemsJoseph A. Morrone, Lin Lin, and •Roberto Car
15:30 O 41.3 Static Correlation in the Description of the Oxygen-Metal Interaction — •Christian Carbogno and Axel Groß
15:45 O 41.4 Implementation of the exact-exchange Kohn-Sham functional within the all-electron FLAPW method — •Markus Betzinger, Christoph Friedrich, Stefan Blügel, and Andreas Görling
16:00 O 41.5 Towards a low-dimensional Lieb-Oxford bound — •César R. Proetto, Klaus Capelle, Stefano Pittalis, and Esa Räsänen
16:15 O 41.6 Exploring the random phase approximation: application to CO adsorption, bulk metals, and weakly bonded molecules — •Xinguo Ren, Patrick Rinke, and Matthias Scheffler
16:30 O 41.7 Exact Kohn-Sham potential of strongly correlated finite systems — •Nicole Helbig, Ilya Tokatly, and Angel Rubio
16:45 O 41.8 Discontinuity of chemical potential in reduced density matrix functional theory: open shell formulation — •N.N. Lathiotakis, N. Helbig, and E.K.U. Gross
17:00 O 41.9 Reduced Density Matrix Functional for Many-Electron SystemsSangeeta Sharma, •Kay Dewhurst, Nektarios Lathiotakis, and E. K. U. Gross
17:15 O 41.10 Stroboscopic wavepacket description of non-equilibrium many-electron problems — •Peter Bokes
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