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arXiv:cond-mat/0205265 · physica status solidi (b)

Correlated hopping in infinite dimensions: rigorous local approach

Andrij M. Shvaika

Published Mar 1, 2003• 5 citations
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Abstract

Abstract A general approach for the description of correlated hopping in the dynamical mean‐field theory, which is based on the expansion over electron hopping around the atomic limit, is developed. It is formulated in terms of the local irreducible parts (cumulants) of Green's functions and allows to calculate thermodynamical functions. As a limiting case the Falicov–Kimball model with correlated hopping is considered.

DOI
10.1002/pssb.200301681

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arXiv:2109.04723•Sep 10, 2021•1 citation
Abstract A general approach for the description of correlated hopping in the dynamical mean‐field theory, which is based on the expansion over electron hopping around the atomic limit, is developed. It is formulated in terms of the local irreducible parts (cumulants) of Green's functions and allows to calculate thermodynamical functions. As a limiting case the Falicov–Kimball model with correlated hopping is considered.
The Falicov-Kimball model with correlated hopping is studied in the limit of infinite spatial dimensions.Dynamical susceptibilities are calculated using the generalization of the Dynamical Mean-Field Theory (DMFT), which is based on expansion over electron hopping around the single-site limit.A special case of semi-elliptic density of states and diagonal correlated hopping is considered numerically and the absence of phase transition for all temperatures except T = 0 is demonstrated, which corresponds to the known results.
A general scheme to calculate dynamical susceptibilities of strongly correlated electron systems within the dynamical mean eld theory is developed.The approach is based on an expansion over electron hopping around the atomic limit (within the diagrammatic technique for site operators: projection and Hubbard ones) in in nite dimensions.As an example, the Falicov{Kimball and simpli ed pseudospin-electron models are considered for which an analytical expressions for dynamical susceptibilities are obtained.
The Falicov-Kimball model with a correlated-hopping interaction is solved using an extended dynamical mean-field theory that becomes exact in the limit of large dimensions. The effect of correlated hopping is to introduce nonlocal self-energy components that retain full dynamics as $\stackrel{\ensuremath{\rightarrow}}{D}\ensuremath{\infty},$ thus introducing an explicit k dependence to the single-particle self-energy. An explicit solution for the homogeneous phase at D=2D=2D=2 reveals significant nonlocal dynamical contributions in the physically relevant regime of a moderately large correlated-hopping amplitude, indicating that important nonlocal correlations are omitted in Hubbard-like models upon neglecting the correlated-hopping interaction.
We discuss the infinite dimension limit of the Hubbard model by means of a perturbative expansion of the one-particle Green's function around the atomic limit. The diagrammatic structure is simplified in this limit, allowing a formal resummation that reproduces a previously proposed mapping to a single-site mean-field problem. The method provides a natural way of addressing this effective problem by means of a perturbative expansion in the local mean field. This gives the correct exact result for the Falicov-Kimball model, which is used as a starting point to study the Hubbard case. \textcopyright{} 1996 The American Physical Society.
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 local Coulomb interaction and is the simplest model of electron correlations. It can be solved exactly with dynamical mean-field theory in the limit of large spatial dimensions, which provides an interesting benchmark for the physics of locally correlated systems. In this review, the authors develop the formalism for solving the Falicov-Kimball model from a path-integral perspective and provide a number of expressions for single- and two-particle properties. Many important theoretical results are examined that show the absence of Fermi-liquid features and provide a detailed description of the static and dynamic correlation functions and of transport properties. The parameter space is rich and one finds a variety of many-body features like metal-insulator transitions, classical valence fluctuating transitions, metamagnetic transitions, charge-density-wave order-disorder transitions, and phase separation. At the same time, a number of experimental systems have been discovered that show anomalies related to Falicov-Kimball physics [including YbInCu4,{\mathrm{YbInCu}}_{4},YbInCu4​, ${\mathrm{EuNi}}_{2}({\mathrm{Si}}_{1\ensuremath{-}x}{\mathrm{Ge}}_{x}{)}_{2},$ NiI2,{\mathrm{NiI}}_{2},NiI2​, and TaxN].{\mathrm{Ta}}_{x}\mathrm{N}].Tax​N].
I review the quantum theory of the electron moving in a random environment. First, the quantum mechanics of individual particles scattered on a random potential is discussed. The quantum-mechanical description is extended to many-body systems by using many-body Green functions. The many-body approach is used to derive the coherent-potential approximation and to show how it fits into the dynamical mean-field theory. The generating functional of the coherent-potential approximation is obtained in an analytic form from the limit to infinite dimensions of the general many-body description of non-interacting electrons in random lattices. The analytic generating functional of the mean-field description of random systems is extended to the Falicov-Kimball model with thermally equilibrated scattering lattice potential. The many-body Green functions are then used to calculate transport properties. The electrical conductivity of the coherent-potential approximation is derived from the two-particle Green function calculated in infinite spatial dimensions. Finally, a perturbation theory for the vertex corrections to the mean-field conductivity is introduced. In particular, it is shown how to make the expansion beyond the local approximations conserving.