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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
Séminaire LSI

Harnessing molecular excited states with Lanczos chains

Stefano Baroni*

15/11/2010
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