Abstract
The properties of UO result from rich -electron physics, including electronic Coulomb interactions, spin-orbit and crystal field effects, as well as inter-ionic multipolar coupling. We present a comprehensive theoretical study of the electronic structure of UO using a combined application of self-consistent DFT+ calculations and a model Hamiltonian. The ground state of U and the energies of crystal field excitations are reproduced in very good agreement with experiment. We also investigate competing non-collinear magnetic structures and confirm 3-k as the T=0 K ground state magnetic structure of UO.
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