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Autumn School on Correlated Electrons, 20-24 Sep ... (No replies)

3 months ago
epavarini 3 months ago

Autumn School on Correlated Electrons:
Simulating Correlations with Computers

20-24 September 2021, Forschungszentrum Jülich

Deadline for registrations: 31 May 2021

For more information: https://www.cond-mat.de/events/correl21/


The combinatorial growth of the Hilbert space makes the many-electron problem a grand challenge. Progress relies on the development of non-perturbative methods, based on either wavefunctions or self energies. This made, in recent years, calculations for strongly correlated materials a reality. These simulations draw their power from three sources: theoretical advances, algorithmic developments and the raw power of massively parallel supercomputers. Turning to quantum hardware could give quantum materials science the ultimate boost. Before quantum parallelism can be exploited, however, many questions, algorithmic and engineering, need to be addressed.

The school will provide students with an overview of the state-of-the-art of many-body simulations and the promises of quantum computers. After introducing the basic modeling techniques and the concept of entanglement in correlated states, lectures will turn to methods that do not rely on wavefunctions, comparing density functional theory, the GW method and dynamical mean-field theory. Advanced lectures will broaden the discussion, addressing topics from the Luttinger-Ward functional to non-equilibrium Green functions. As a glimpse of future possibilities, the basics of quantum computing and its possible uses in materials simulations will be outlined.

The goal of the school is to introduce advanced graduate students and up to the full range of modern approaches for the realistic simulation of strongly correlated materials with computers.


  • Kieron Burke, University of California, Irvine
  • Maria Daghofer, Universität Stuttgart
  • David DiVincenzo, Forschungszentrum Jülich
  • Klaus Doll, Universität Stuttgart
  • Robert Eder, Karlsruhe Institute of Technology
  • Walter Hofstetter, Universität Frankfurt
  • Václav Janiš, Czech Academy of Sciences, Prague
  • Erik Koch, Forschungszentrum Jülich
  • Thomas Lippert, Forschungszentrum Jülich
  • Kristel Michielsen, Forschungszentrum Jülich
  • Eva Pavarini, Forschungszentrum Jülich
  • Catherine Pépin, CEA Saclay
  • Pina Romaniello, Université Toulouse
  • Christian Schilling, LMU München
  • Gianluca Stefanucci, Universitá di Roma
  • Libor Veis, Czech Academy of Sciences, Prague

Lecture notes will be published as a book, which will be provided to every participant at the beginning of the school.


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Ab initio (from electronic structure) calculation of complex processes in materials