Key role of hybridization between actinide 5f and oxygen 2p orbitals for electronic structure of actinide dioxides

preprint2013arXivOpen access

Abstract

In order to promote our understanding on electronic structure of actinide dioxides, we construct a tight-binding model composed of actinide 5f5f and oxygen 2p2p electrons, which is called ff-pp model. After the diagonalization of the ff-pp model, we compare the eigenenergies in the first Brillouin zone with the results of relativistic band-structure calculations. Here we emphasize a key role of ff-pp hybridization in order to understand the electronic structure of actinide dioxides. In particular, it is found that the position of energy levels of Γ7Γ_7 and Γ8Γ_8 states determined from crystalline electric field potentials depends on the ff-pp hybridization. We clarify the condition on the ff-pp hybridization to explain the electronic structure which is consistent with the local crystalline electric field state. We briefly discuss the region of the absolute values of the Slater-Koster integrals for ff-pp hybridization concerning the appearance of octupole ordering in NpO2_2.

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