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Physica B Condensed Matter

Hubbard model in high dimensions: A perturbation expansion about the atomic limit

Walter Metzner

Published Aug 1, 1990• 0 citations
Publisher
DOI
10.1016/0921-4526(90)90593-j

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We develop a perturbation expansion in the intersite hopping around the atomic limit of the Hubbard model. It is valid for arbitrary finite temperatures and interaction strengths. Diagrammatic rules that determine the grand-canonical potential and the Green's functions are derived. They reduce the calculation of any finite-order contribution to simple algebra. This opens the way for series extrapolations from computer-aided high-finite-order evaluations. Discrepancies in earlier expansions around the atomic limit are clarified. The present expansion scheme involves only connected diagrams with unrestricted lattice sums. This allows one to perform a vertex renormalization as for the linked-cluster expansion of the Ising model. The renormalized perturbation expansion can be used to construct self-consistent approximations which are automatically exact in the atomic limit. In the limit of high lattice dimensions, only fully two-particle reducible embeddings of diagrams on the lattice contribute. The single-particle properties of the infinite-dimensional Hubbard model reduce to those of independent tight-binding fermions hopping between dressed sites.
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.