14th ETSF Workshop on Electronic Excitations: Ab-initio Tools for the Characterization of Nanostructures
Location: Evora, Portugal
Organisers
- Time-dependent density-functional theory (TDDFT).
- Many-body perturbation theory (MBPT), in particular the "GW-approximation" and the "Bethe-Salpeter Equation".
- Quantum chemistry methods (eventually embedded into periodic DFT calculations in order to enable the description of excited states also in a solid state environment.)
Focus sessions
- optical spectra of nanotubes, nanowires, bio-molecules, nanocrystals, and other materials of technological interest
- non-adiabatic dynamics within TDDFT
- performance of hybrid functionals for electronic excitations
- electron-correlation effects beyond standard GW, strong correlation
- novel photovoltaic materials
- quantum transport beyond the independent electron approximation
- multiscale computational approaches for excited states
References
Gian-Marco Rignanese (Université catholique de Louvain) - Organiser
France
Valerio Olevano (CNRS Institut Neel, Grenoble) - Organiser
Francesco Sottile (Ecole Polytechnique) - Organiser
Ludger WIRTZ (CNRS-IEMN and University of Lille) - Organiser
Germany
Miguel Marques (Martin-Luther University Halle Wittenberg) - Organiser
Patrick Rinke (Technical University Munich) - Organiser