DS 33: Frontiers of Electronic Structure Theory
(Joint session of DS and O, organized by DS)
Mittwoch, 9. März 2016, 12:00–12:45, H11
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12:00 |
DS 33.1 |
Towards Accurate Energy Level Alignment at Physisorbed Molecule-Metal Interfaces from Density Functional Theory — •David A. Egger, Zhenfei Liu, Jeffrey B. Neaton, and Leeor Kronik
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12:15 |
DS 33.2 |
Fermi orbital self-interaction corrected electronic structure of molecules beyond local density approximation — •Torsten Hahn, Simon Liebing, Jens Kortus, and Mark Pederson
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12:30 |
DS 33.3 |
Charge and spin transport in two-dimensional systems using the KKR-CPA-Kubo approach — •S. Wimmer, K. Chadova, S. Bornemann, D. Ködderitzsch, and H. Ebert
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