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arXiv:cond-mat/9405025 · Physical review. B, Condensed matter

Iterated perturbation theory for the attractive Holstein and Hubbard models

James K. Freericks, Mark Jarrell

Published Sep 1, 1994• 46 citations
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Abstract

A strictly truncated (weak-coupling) perturbation theory is applied to the attractive Holstein and Hubbard models in infinite dimensions. These results are qualified by comparison with essentially exact quantum Monte Carlo results. The second-order iterated perturbation theory is shown to be quite accurate in calculating transition temperatures for retarded interactions, but is not as accurate for the self-energy or the irreducible vertex functions themselves. Iterated perturbation theory is carried out through fourth order for the Hubbard model. The self-energy is quite accurately reproduced by the theory, but the vertex functions are not. Anomalous behavior occurs near half-filling because the iterated perturbation theory is not a conserving approximation.

DOI
10.1103/physrevb.50.6939

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A strictly truncated (weak-coupling) perturbation theory is applied to the attractive Holstein and Hubbard models in infinite dimensions. These results are qualified by comparison with essentially exact quantum Monte Carlo results. The second-order iterated perturbation theory is shown to be quite accurate in calculating transition temperatures for retarded interactions, but is not as accurate for the self-energy or the irreducible vertex functions themselves. Iterated perturbation theory is carried out through fourth order for the Hubbard model. The self-energy is quite accurately reproduced by the theory, but the vertex functions are not. Anomalous behavior occurs near half-filling because the iterated perturbation theory is not a conserving approximation.
Conserving approximations are applied to the attractive Holstein and Hubbard models (on an infinite-dimensional hypercubic lattice). All effects of nonconstant density of states and vertex corrections are taken into account in the weak-coupling regime. Infinite summation of certain classes of diagrams turns out to be a quantitatively less accurate approximation than truncation of the conserving approximations to a finite order, but the infinite summation approximations do show the correct qualitative behavior of generating a peak in the transition temperature as the interaction strength increases.
We develop an analytical expression for the self-energy of the infinite-dimensional Hubbard model that is correct in a number of different limits. The approach represents a generalization of the iterative perturbation theory to arbitrary fillings. In the weak-coupling regime perturbation theory to second order in the interaction U is recovered. The theory is exact in the atomic limit. The high-energy behavior of the self-energy up to order 1/E2{\mathrm{E}}^{2}E2 and thereby the first four moments of the spectral density are reproduced correctly. Referring to a standard strong-coupling moment method, we analyze the limit U->\ensuremath{\infty}. Different modifications of the approach are discussed and tested by comparing with the results of an exact diagonalization study.
We study the Hubbard model in dimension d= infinity , within an approximation that simultaneously reproduces the atomic limit and the weak-coupling limit up to second order in the interaction strength U. This method, which is a slightly modified version of an approximation suggested by Edwards and Hertz, is applied to the calculation of the self-energy and of the spectral function in the paramagnetic regime for different U, band fillings n, and temperatures T. We find Fermi-liquid behaviour for small U and (for half-filling n=0.5) a metal-insulator (Mott) transition at a critical value U cr , but also a metallic non-Fermi-liquid phase for intermediate values U<U cr . We compare our results with results obtained within the second-order perturbation theory in U and (at finite temperature) with the (essentially exact) quantum Monte Carlo (QMC) results. Qualitatively, the approximation reproduces the correct tendencies obtained by QMC, but in detail there are still discrepancies, in particular for intermediate values of U.
We develop an analytical expression for the self-energy of the infinite-dimensional Hubbard model that is correct in a number of different limits. The approach represents a generalization of the iterative perturbation theory to arbitrary fillings. In the weak-coupling regime perturbation theory to second order in the interaction U is recovered. The theory is exact in the atomic limit. The high-energy behavior of the self-energy up to order 1/E 2 and thereby the first four moments of the spectral density are reproduced correctly. Referring to a standard strong-coupling moment method, we analyze the limit U ↦ → ∞. Different modifications of the approach are discussed and tested by comparing with the results of an exact diagonalization study. I.