Abstract

The correlated band theory implemented as a combination of the local density approximation with the exact diagonalization of the Anderson impurity model is applied to PuO2_2. We obtain an insulating electronic structure consistent with the experimental photoemission spectra. The calculations yield the band gap of 1.8 eV and a non-magnetic singlet ground state that is characterized by a non-integer filling of the plutonium ff shell (nf≈4.5n_f\approx 4.5). Due to sizeable hybridization of the ff shell with the pp states of oxygen, the ground state is more complex than the four-electron Russell--Saunders 5I4{}^5{\rm I}_4 manifold split by the crystal field. The inclusion of hybridization improves the agreement between the theory and experiment for the magnetic susceptibility.

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