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Workshop 2004



ORBITAL FUNCTIONALS FOR EXCHANGE AND CORRELATION: THE OTIMIZED EFECTIVE POTENTIAL AND RELATED METHODS

Organized by
S. Kurth, E.K.U. Gross, Freie Universität Berlin
H. Ebert, Universität München

 

During the last decade the Optimized Effective Potential Method (OPM) developed into a very attractive and powerful technique in electronic structure calculations of molecules and solids. Being based on Density Functional Theory it goes beyond the Local Density Approximation allowing to consistently take into account exact exchange as well as controllable approximations for electron-electron correlations.

The aim of the workshop is to bring together researchers developing and applying the OPM and related methods, such as the GW approximation, SIC and LDA+U methods, to share recent developments. The workshop will deal, in particular, with various approximations for electron-electron correlations, relativistic extensions of the method as well as with applications to a wide class of materials including metals and magnetic solids.


DATE

11-13 March 2005


VENUE

Berlin, Haus Christopherus


Preliminary list of speakers

OPM: SIC/LDA+U: GW:
H. Akai, Osaka H. Eschrig, Dresden F. Bechstedt, Jena
E. Engel, Frankfurt A. Lichtenstein, Hamburg S. Biermann, Paris
H. Ebert, München M. Lüders, Daresbury A. Eguiluz, Oak Ridge
A. Fleszar, Würzburg A. Svane, Aarhus A. Ernst, Halle
A. Görling, Bonn Z. Szotek, Daresbury R. Godby, York
X. Gonze, Louvain W. Temmerman, Daresbury T. Kotani, Osaka
E.K.U. Gross, Berlin K. Tsemekhman, Seattle R. v. Leeuwen, Groningen
M. Kaupp, Würzburg   L. Reining, Palaiseau
S. Kurth, Berlin   P. Rinke, Berlin
N. Lathiotakis, Berlin   A. Rubio, San Sebastian
J. Neugebauer, Paderborn   M. v. Schilfgarde, Arizona
M. Seidl, Regensburg   A. Schindlmayr, Jülich



FURTHER INFORMATIONS

http://www.physik.fu-berlin.de/~ag-gross/oep-workshop/index.html