Local moment approach to multi-orbital single impurity Anderson model; application to dynamical mean-field theory
Abstract
Using a local moment approach of Logan et al. we developed a solver for a multi-orbital single impurity Anderson model. The existence of the local moments is taken from the outset and their values are determined through variational principle by minimizing the corresponding ground state energy. The method is used to solve the dynamical mean-field equations for the multi-orbital Hubbard model. In particular, the Mott-Hubbard metal--insulator transition is addressed within this approach.
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