Strong Correlation from First Principles

Monastery Seeon, Bavaria, August 30 - September 2, 2011

Program

Tuesday, 30 Aug.
19:00 - 20:15Dinner
20:15 - 20:30Welcome
20:30 - 20:55Antoine Georges:
Strong Electronic Correlations: what they are and how to treat them
20:55 - 21:15Discussion
21:15 - 21:40 Lucia Reining:
Correlation: coupling of excitations
21:40 - 22:00Discussion
Wednesday 31 Aug.
09:00 - 09:25Alexander Lichtenstein
Strong Electronic Correlations in real materials
09:25 - 09:45Discussion
09:45 - 10:05 Hong Jiang
Electronic band structures of d- and f-electron systems from GWLDA + U perspective
10:05 - 10:20Discussion
10:20 - 10:50 Coffee Break
10:50 - 11:10Jan Kuneš:
Multireference Local States in Solids with Dynamical Mean-Field Theory
11:10 - 11:25Discussion
11:25 - 11:40 Bernard Amadon:
An LDA+DMFT implementation in the Projector Augmented Wave: Applications to f electrons systems
11:40 - 11:50Discussion
12:00
Lunch
14:00 - 14:25 Hardy Gross:
Density-matrix functional theory of strongly correlated solids
14:25 - 14:45Discussion
14:45 - 15:10 Xinguo Ren:
Towards a general-purpose first principles method: a critical assessment of the random phase approximation and beyond
15:10 - 15:30Discussion
15:30 - 16:00Coffee Break
16:00 - 16:15 David Jacob:
COHSEX+OCA and COHSEX+DMFT for nanoscopic conductor
16:15 - 16:25Discussion
16:25 - 16:40 Loig Vaugier:
Hubbard U from the constrained Random Phase Approximation (cRPA) within a full-potential linearized augmented plane wave approach:
Trends for 3d and 4d transition metal perovskites
16:40 - 16:50Discussion
17:00Poster session
19:00Dinner
Thursday 01 Sept.
09:00 - 09:20Sokrates Pantelides:
Density functional theory for d-electron systems - Are there really strong correlations?
09:20 - 09:35Discussion
09:35 - 09:50Cyril Martins
Spin-orbital polarization in paramagnetic transition metal oxides: Sr2Ir04 versus Sr2Rh04
09:50 - 10:00Discussion
10:00 - 10:30Coffee Break
10:30 - 12:00
Chairman: G. Sawatzky		 Roundtable discussion: Transition metal monoxides
Contributors: Kuneš, Jiang, Gatti, Schroen, Thunstroem, Guzzo, Lichtenstein
and whoever wants to say something on transition metal monoxides (please contact S. Biermann)
a) Short general introduction -15 min- to MnO, NiO, FeO, CoO by the Chairman
b) Every speaker has max. 3 to 4 slides and max. 5 minutes
12:00
Lunch
Excursion
20:00Dinner
Friday 02 Sept.
09:00 - 09:25George Sawatzky:
Effective Coulomb and multiplet interactions in correlated electron systems: Experimental determinations and importance of non uniform polarizability
09:25 - 09:45Discussion
09:45 - 10:10 Philipp Werner:
Dynamical screening in correlated electron materials
10:10 - 10:30Discussion
10:30 - 11:00Coffee Break
11:00 - 11:15Michele Casula:
Satellites and large doping- and temperature dependence of electronic properties in hole-doped BaFe2As2
11:15 - 11:25Discussion
11:25 - 11:50 Giorgio Sangiovanni:
Dynamical Vertex Approximation for Nanoscopic Systems
11:50 - 12:10Discussion
12:15
Lunch
13:30
Departure