Séminaire LSI Diagrammatic methods for the ground state: full CI, coupled cluster and simplified variants Georg Kresse 05/11/2013
Thèses ou HDR Damping, satellites and multiple excitations in oxides and nanostructures: efficient theoretical and numerical approaches towards a dynamical many-body theory Lorenzo Sponza 30/10/2013
Séminaire LSI Ab-initio study of magnetism and electron transport in nanostructures Alexander Smogunov 04/05/2012
Thèses ou HDR Theory and ab-initio calculations of collective excitations in nanostructures: towards spatially-resolved EELS Ralf Hambach 19/11/2010
Thèses ou HDR Ab initio Calculations of the Electronic Properties of CuIn(S,Se)2 and other Materials for Photovoltaic Applications Julien Vidal 21/05/2010
Séminaire LSI Dynamics of electrons in highly correlated materials Luca Perfetti/ salle PMC 05-3029 Ecole polytechnique 09/11/2009
Séminaire LSI Parameter free calculations of solid-state excitations & spectra: Fiction or reality Friedhelm Bechstedt 15/05/2009
Séminaire LSI Insulators, metals, and fractionalized states – The Mott transition and the Luttinger theorem Richard M. Martin 30/05/2006
Séminaire LSI Theoretical study of surface electronic structure and hydrogen asorption properties in advanced hydrogen storage materials S.E. Kulkova 18/11/2004
Séminaire LSI Compound Semiconductors deposited on Silver Single Crystals by M. Luisa Foresti 05/12/2003