O 41: Ab-initio approaches to excitations in condensed matter I
Wednesday, March 25, 2009, 15:00–17:30, SCH 251
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15:00 |
O 41.1 |
Accurate van-der-Waals interactions from (semi)-local density functional theory — •Alexandre Tkatchenko and Matthias Scheffler
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15:15 |
O 41.2 |
Proton momentum distribution in hydrogen bonded systems — Joseph A. Morrone, Lin Lin, and •Roberto Car
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15:30 |
O 41.3 |
Static Correlation in the Description of the Oxygen-Metal Interaction — •Christian Carbogno and Axel Groß
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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
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16:00 |
O 41.5 |
Towards a low-dimensional Lieb-Oxford bound — •César R. Proetto, Klaus Capelle, Stefano Pittalis, and Esa Räsänen
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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
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16:30 |
O 41.7 |
Exact Kohn-Sham potential of strongly correlated finite systems — •Nicole Helbig, Ilya Tokatly, and Angel Rubio
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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
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17:00 |
O 41.9 |
Reduced Density Matrix Functional for Many-Electron Systems — Sangeeta Sharma, •Kay Dewhurst, Nektarios Lathiotakis, and E. K. U. Gross
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17:15 |
O 41.10 |
Stroboscopic wavepacket description of non-equilibrium many-electron problems — •Peter Bokes
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