Prof. Dr. Philipp HansmannProfessorship for Theoretical Physics focusing on Molecular MaterialsProfessors AddressStaudtstraße 7 91058 ErlangenContactEmail: philipp.hansmann@fau.de - Treatment of strongly correlated compounds with material-realistic models: transition metal oxides, correlated surface lattices, organic superconductors - Spectroscopy from photoemission (PES, ARPES) to core level techniques (XAS, RIXS, NIXS) - Cluster extensions of dynamical mean-field theory