Advanced multi-orbital impurity solver for dynamical mean field theory based on the equation of motion approach

Abstract

We propose an improved fast multi-orbital impurity solver for the dynamical mean field theory (DMFT) based on equations of motion (EOM) of Green's functions and decoupling scheme. In this scheme the inter-orbital Coulomb interactions are treated fully self-consistently, involving the inter-orbital fluctuations. As an example of the derived multi-orbital impurity solver, the two-orbital Hubbard model is studied for various cases. Comparisons are made between numerical results obtained with our EOM scheme and those obtained with quantum Monte Carlo and numerical renormalization group methods. The comparison substantiates a good agreement, but also reveals a dissimilar behavior in the densities of states (DOS) which is caused by inter-site inter-orbital hopping effects and on-site inter-orbital fluctuation effects, thus corroborating the value of the EOM method for the study of multi-orbital strongly correlated systems.

14 pages, 9 figures

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Cited by in corpus (5)

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• Projective Truncation Approximation for Equations of Motion of Two-Time Green's Functions
• State-of-the-art techniques for calculating spectral functions in models for correlated materials
• A Standard Basis Operator Equation of Motion Impurity Solver for Dynamical Mean Field Theory
• Investigation of on-site inter-orbital single electron hoppings in general multi-orbital systems