About
This workshop is a multi-disciplinary gathering of mathematicians, physicists and chemists aiming to discuss the current theoretical and computational state-of-the-art of many-body electronic structure calculations for solids. While Kohn–Sham density functional theory models are the workhorse of solid-state electronic structure calculations, many-body approaches are required when studying materials such as multiferroics, Mott insulators, and high-temperature superconductors in which electronic correlations play an important role.
- Workshop programme (PDF)
- Book of abstracts (PDF)
Invited Participants
- Reinhold Schneider (Technische Universität Berlin)
- Antoine Levitt (Université Paris-Saclay)
- Fabian Faulstich (Rensselaer Polytechnic Institute)
- Michael Herbst (École Polytechnique Fédérale de Lausanne)
- Andreas Grüneis (Technische Universität Wien)
- Thomas Bondo Pedersen (University of Oslo)
- Eva Pavarini (Forschungszentrum Jülich)
- Mi-Song Dupuy (Sorbonne Université)
- Örs Legeza (Wigner Research Centre for Physics)
- Andre Laestadius (Oslo Metropolitan University)
- Benjamin Stamm (Universität Stuttgart)
Venue
The workshop takes place at the Bernoulli Center for Fundamental Studies, on the third floor of the GA building on the EPFL campus.
Sponsors
We gratefully acknowledge support from the Bernoulli Center for Fundamental Studies.
