Related papers: Electronic correlations in Hund metals
Strong electronic correlations, emerging from the parent Mott insulator phase, are key to copper-based high temperature superconductivity (HTS). By contrast, the parent phase of iron-based HTS is never a correlated insulator. But this…
We investigate the metal-to-insulator phase transition driven by the density-density electronic interaction in the quarter-filled model on a cubic lattice with two orbitals split by a crystal field. We show that a systematic consideration…
Hund's pairing refers to Cooper pairing generated by onsite interactions that become attractive due to large Hund's exchange $J$. This is possible in multiorbital systems even when all local bare interactions are repulsive, since attraction…
Multiorbital Hubbard models host strongly correlated 'Hund's metals' even for interactions much stronger than the bandwidth. We characterize this interaction-resilient metal as a mixed-valence state. In particular it can be pictured as a…
We examine the orbital-selective Mott transition in the non-hybridized two-band Hubbard model using the dynamical mean-field theory. We find that the orbital-selective Mott transition could be quantitatively depicted by the {local two-qubit…
In this work, we investigate the microscopic origin of magnetism in $\mathrm{SrCoO_3}$ by incorporating electronic correlations within the dynamical mean-field theory (DMFT) framework. We note a remarkable agreement of the calculated…
In Hund's metals, the local ferromagnetic interaction between orbitals leads to an emergence of complex electronic states with large and slowly fluctuating magnetic moments. Introducing the Hund's coupled mixed valence quantum impurity, we…
Local spin fluctuations provide the glue for orbital-singlet spin-triplet pairing in the doped Mott insulating regime of multi-orbital Hubbard models. At large Hubbard repulsion $U$, the pairing susceptibility is nevertheless very low,…
The Hund coupling in multiorbital Hubbard systems induces spin freezing and associated Hund metal behavior. Using dynamical mean field theory, we explore the effect of local moment formation, spin and charge excitations on the entropy and…
In atomic physics, the Hund rule says that the largest spin and orbital state is realized due to the interplay of the spin-orbit coupling (SOC) and the Coulomb interactions. Here, we show that in ferromagnetic solids the effective SOC and…
We investigate a multi-orbital extension of the periodic Anderson model with particular emphasis on electron correlations including orbital fluctuations. By means of a linearized version of the dynamical mean-field theory, we compute the…
An antiferromagnetic Hund coupling in multiorbital Hubbard systems induces orbital freezing and an associated superconducting instability, as well as unique composite orders in the case of an odd number of orbitals. While the rich phase…
The effect of the Hubbard interaction among conduction electrons on the double exchange model is investigated in a ferromagnetic metallic phase. Applying iterative perturbation theory to the Hubbard interaction within dynamical mean field…
Orbital differentiation is a common theme in multiorbital systems, yet a complete understanding of it is still missing. Here, we consider a minimal model for orbital differentiation in Hund metals with a highly accurate method: We use the…
Characterizing non-local magnetic fluctuations in materials with strong electronic Coulomb interactions remains one of the major outstanding challenges of modern condensed matter theory. In this work we address the spatial symmetry and…
We investigate the magnetic instabilities of the two-dimensional model of interacting e_g electrons for hole doping away from two electrons per site in the mean-field approximation. In particular, we address the occurrence of orbitally…
Roles of Coulomb interaction, orbital degeneracy and Jahn-Teller coupling in double-exchange models are examined for Mn perovskite oxides. We study the undoped Mott insulator as well as metal-insulator transitions by hole doping, and…
Previous work on the physical content of exchange correlation functionals that depend on both charge and spin densities is extended to elemental transition metals and a wider range of perovskite transition metal oxides. A comparison of…
We investigate the ground-state property and the excitation gap of a one-dimensional spin-orbital model with isotropic spin and anisotropic orbital exchange interactions, which represents the strong-coupling limit of a two-orbital Hubbard…
A paradigmatic case of multi-band Mott physics including spin-orbit and Hund's coupling is realised in Ca$_2$RuO$_4$. Progress in understanding the nature of this Mott insulating phase has been impeded by the lack of knowledge about the…