Material-based analysis of spin-orbital Mott insulators
Ryuta Iwazaki, Hiroshi Shinaoka, Shintaro Hoshino
Abstract
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Ryuta Iwazaki, Hiroshi Shinaoka, Shintaro Hoshino
Abstract
Open-access reader
We present a framework for analyzing Mott insulators using a material-based tight-binding model. We start with a realistic multiorbital Hubbard model and derive an effective model for the localized electrons through the second-order perturbation theory with respect to intersite hopping. This effective model, known as the Kugel-Khomskii model, is described by SU($N$) generators, where $N$ is the number of localized states. We solve this model by the mean-field theory that takes local correlations into account and reveal spin-orbital ordered states. To include spatial correlations, we apply the classical Monte Carlo based on the path-integral approach with SU($N$) coherent states, and also derive the equation of motion for spin-orbital degrees of freedom. Our approach is applicable to any Mott insulator with reasonable computational cost. The $5d$-pyrochlore oxide is used here as demonstration.
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We present a framework for analyzing Mott insulators using a material-based tight-binding model. We start with a realistic multiorbital Hubbard model and derive an effective model for the localized electrons through the second-order perturbation theory with respect to intersite hopping. This effective model, known as the Kugel-Khomskii model, is described by SU($N$) generators, where $N$ is the number of localized states. We solve this model by the mean-field theory that takes local correlations into account and reveal spin-orbital ordered states. To include spatial correlations, we apply the classical Monte Carlo based on the path-integral approach with SU($N$) coherent states, and also derive the equation of motion for spin-orbital degrees of freedom. Our approach is applicable to any Mott insulator with reasonable computational cost. The $5d$-pyrochlore oxide is used here as demonstration.
Key concepts: Mott insulator, Hubbard model, Physics, Dynamical mean field theory, Perturbation theory (quantum mechanics), Pyrochlore, Spin (aerodynamics), Path integral formulation