We review the dynamical mean-field theory of strongly correlated electron systems which is
based on a mapping of lattice models onto quantum impurity models subject to a self …

This article reviews quantum cluster theories, a set of approximations for infinite lattice
models which treat correlations within the cluster explicitly, and correlations at longer length …

The calculation of the electronic properties of materials is an important task of solid-state
theory, albeit particularly difficult if electronic correlations are strong, eg, in transition metals …

We investigate transport in strongly correlated metals. Within dynamical mean-field theory,
we calculate the resistivity, thermopower, optical conductivity and thermodynamic properties …

A systematic study of optical and transport properties of the Hubbard model, based on the
Metzner-Vollhardt dynamical mean-field approximation, is reviewed. This model shows …

Abstract The Falicov-Kimball model was introduced in 1969 as a statistical model for metal-
insulator transitions; it includes itinerant and localized electrons that mutually interact with a …

Abstract We discuss the Mott-Hubbard transition in light of the Hubbard model in infinite
dimensions with special emphasis on the finite-temperature aspects of the problem. We …

We present Maxent, a tool for performing analytic continuation of spectral functions using the
maximum entropy method. The code operates on discrete imaginary axis datasets (values …

We study the transfer of spectral weight in the photoemission and optical spectra of strongly
correlated electron systems. Within the local impurity self-consistent approximation, that …

Fundamental energies are determined optically for an ensemble of correlated electrons in
an antiferromagnetic insulator, V 2 O 3. The observed variation of the energy gap and the …