Charge disproportionation and Hund's insulating behavior in a five-orbital Hubbard model applicable to $d^4$ perovskites

Abstract

We explore the transition to a charge-disproportionated insulating phase in a five-orbital cubic tight-binding model applicable to transition-metal perovskites with a formal $d^4$ occupation of the transition-metal cation, such as ferrates or manganites. We use dynamical mean-field theory to obtain the phase diagram as a function of the average local Coulomb repulsion $U$ and the Hund's coupling $J$. The main structure of the phase diagram follows from the zero band-width (atomic) limit and represents the competition between high-spin and low-spin homogeneous and an inhomogeneous charge-disproportionated state. This results in two distinct insulating phases: the standard homogeneous Mott insulator and the inhomogeneous charge-disproportionated insulator, recently also termed Hund's insulator. We characterize the unconventional nature of this Hund's insulating state. Our results are consistent with previous studies of two- and three-orbital models applicable to isolated $t_{2g}$ and $e_g$ subshells, respectively, with the added complexity of the low-spin/high-spin transition. We also test the applicability of an effective two-orbital ($e_g$-only) model with disordered $S=3/2$ $t_{2g}$ core spins. Our results show that the overall features of the phase diagram in the high-spin region are well described by this simplified two-orbital model but also that the spectral features exhibit pronounced differences compared to the full five-orbital description.

References in corpus (6)

• Restoring the density-gradient expansion for exchange in solids and surfaces
• Generalized gradient approximation for solids and their surfaces
• Strong electronic correlations from Hund's coupling
• Low-energy description of the metal-insulator transition in the rare-earth nickelates
• Renormalization of effective interactions in a negative charge-transfer insulator
• Structural distortions and model Hamiltonian parameters: from LSDA to a tight-binding description of LaMnO_3