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Investigation of physical properties of solids derived from their electronic structure – in layman's terms: solution of quantum-mechanical equations for a large number of electrons moving in a periodic environment of a crystal lattice (or in a not so periodic environment of crystals with defects):

  • study of real compounds and materials as well as their simplified models
  • manifestations of strong electron-electron correlations, magnetism
  • theoretical modeling and interpretation of x-ray spectroscopies
  • lanthanide (cerium, europium,…) and actinide (uranium, plutonium,…) compounds
  • dynamical mean-field theory (DMFT)
  • exact diagonalization of many-body models using the Lanczos method

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ORCID 0000-0003-2627-8302
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