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15:00 |
O 85.1 |
Hauptvortrag:
Natural orbital functional theory with higher-order occupation probabilities — •Ralph Gebauer, Roberto Car, and Morrel Cohen
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15:30 |
O 85.2 |
Electronic Properties of Surfaces and Interfaces with Self-Consistent Interatomic van der Waals Density Functional — •Nicola Ferri, Robert A. Distasio Jr., Alberto Ambrosetti, Roberto Car, Matthias Scheffler, and Alexandre Tkatchenko
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15:45 |
O 85.3 |
Exact functionals for a lattice model — •Tanja Dimitrov, Heiko Appel, and Angel Rubio
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16:00 |
O 85.4 |
Many-body dispersion meets non-local density functionals: A unified approach for van der Waals correlations — •Jan Hermann, Matthias Scheffler, and Alexandre Tkatchenko
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16:15 |
O 85.5 |
Reduced Density-Matrix Functional Theory: correlation and spectroscopy — Stefano Di Sabatino, Jan A. Berger, Lucia Reining, and •Pina Romaniello
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16:30 |
O 85.6 |
Does GW obey the straight-line condition? — Matthias Dauth, Fabio Caruso, Stephan Kuemmel, and •Patrick Rinke
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16:45 |
O 85.7 |
Green’s Function embedding for Advanced Electronic Structure Methods based on Dynamical Mean-Field Theory — •Wael Chibani, Xinguo Ren, Matthias Scheffler, and Patrick Rinke
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17:00 |
O 85.8 |
Improved Ground State Electronic Structure and Optical Dielectric Constants With a Semi-Local Exchange Functional — •Vojtěch Vlček, Gerd Steinle-Neumann, Linn Leppert, Rickard Armiento, and Stephan Kümmel
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17:15 |
O 85.9 |
Accurate, efficient localized resolution of identity of the Coulomb operator across the periodic table — •Arvid Ihrig, Jürgen Wieferink, Igor Ying Zhang, Patrick Rinke, Volker Blum, and Matthias Scheffler
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17:30 |
O 85.10 |
Explicitly correlated self consistent field theory — •Christian Lasar and Thorsten Klüner
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17:45 |
O 85.11 |
Comparison of two self-consistent GW schemes — •Peter Koval, Dietrich Foerster, and Daniel Sanchez-Portal
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18:00 |
O 85.12 |
Quasiparticle Self-Consistent GW for Molecules — •Ferdnand Kaplan, Michiel van Setten, Florian Weigend, and Ferdinand Evers
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18:15 |
O 85.13 |
Pure state N-representability conditions: Should they be taken into account in Reduced density matrix functional theory? — •Iris Theophilou, Nektarios Lathiotakis, and Nicole Helbig
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