INTERNATIONAL WORKSHOP
ON COMPUTATIONAL PHYSICS AND MATERIALS SCIENCE:
Progress in Ab Initio Computational Methods for Condensed Matter

8-10 January 2004, Château de Gif sur Yvette (France)

Laboratoire des Solides Irradiés Centre Nationale de la Recherche Scientifique Commissariat à l'Énergie Atomique Commissariat à l'Énergie Atomique
LSI (Laboratoire des Solides Irradiés)
Theory Group




The aim of this three-day workshop is to give a snapshot of the state of the art concerning computational material science, through the presentation of some recent works. The sessions have been chosen in order to illustrate the vast applicability and the increasing complexity of atomic and electronic structure computational methods, and explore their capability to deal with systems of technological and biological interest. This workshop is also intended as a way to promote links among scientists coming from different communities and favour the exchange of ideas between distant fields, ranging from catalysis to strongly correlated materials.




With the contribution of:
Psi-k Institut Francais du Petrole GDR-DFT Ile de France Psi-k



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