Self-consistent band calculations for an Anderson Hamiltonian treatment of anisotropic f-electron systems

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Abstract
The unusual magnetic ordering, magnetic excitation behavior, and anomalous crystal‐field splitting in CeBi and CeSb can be explained using a model Hamiltonian obtained by applying the Schrieffer–Wolff transformation to the Anderson Hamiltonian. It is highly desirable to obtain a first principles prediction of the parameters of the theory in order to extend this understanding quantitatively to other cerium and light actinide materials. To this end, we have calculated the electronic structure of CeBi and CeSb with the linear muffin‐tin orbital (LMTO) method, using a self‐consistent fully warped potential, and have obtained the coupling between non‐f band states and f states localized in the sense of the Anderson Hamiltonian. This is applied to a calculation of the anomalous crystal‐field splitting in CeBi and CeSb, and application to calculating the anisotropic two‐ion interaction is discussed. We find that the dominant contribution to the anomalous crystal‐field effect (about two thirds) comes from hybridization with d bands.