Mgr. Jindřich Kolorenč, Ph.D.

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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