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Journal of Physics C Solid State Physics

The one-dimensional doubly degenerate Hubbard model in the strong-coupling limit

Claudine Lacroix, M. Cyrot

Published Oct 28, 1976• 5 citations
Publisher

Abstract

An exact solution for the one-dimensional doubly degenerate Hubbard model is obtained for the case of N+1 electrons in the limit of infinite coupling (U and J to infinity ). The density of states, conductivity, susceptibility and specific heat are calculated. The results are very different from that of the non-degenerate Hubbard chain due to degeneracy.

DOI
10.1088/0022-3719/9/20/014

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An exact solution for the one-dimensional doubly degenerate Hubbard model is obtained for the case of N+1 electrons in the limit of infinite coupling (U and J to infinity ). The density of states, conductivity, susceptibility and specific heat are calculated. The results are very different from that of the non-degenerate Hubbard chain due to degeneracy.
Correlations of a one-dimensional doubly degenerate Hubbard model are studied for the one-quarter-filled case. Exact calculations on a four-site lattice show that a ferromagnetic state exists in the strong-coupling regime. For a one-dimensional chain, a strong-coupling effective Hamiltonian was studied using a self-consistent calculation, a high-temperature expansion, and quantum Monte Carlo simulations. The results provide information on the parameters needed for ferromagnetic correlations, and the temperature dependence of the spin and orbital correlations.
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Unusual properties of the Hubbard chain of arbitrary degeneracy N and excluded-site occupations of more than two electrons are presented: (i) In zero field and in the limit of large N the ground state resembles an interacting Bose gas. The 1/N contributions vanish identically, so that corrections to leading order are 1/N2{\mathrm{N}}^{2}N2. (ii) The susceptibility at T=0 shows logarithmic singularities as H\ensuremath{\rightarrow}0. (iii) The Hubbard model and the Heisenberg chain have the same low-energy spin excitations for all U. (iv) The specific-heat coefficient \ensuremath{\gamma} is singular. These properties hold for arbitrary band filling and (ii)--(iv) hold for all N\ensuremath{\ge}2.
We investigate the grand potential of the one-dimensional Hubbard model in the high-temperature limit, calculating the coefficients of the high-temperature expansion $(\ensuremath{\beta}$-expansion) of this function up to order ${\ensuremath{\beta}}^{4}$ by an alternative method. The results derived are analytical and do not involve any perturbation expansion in the hopping constant, being valid for arbitrary density of electrons in the one-dimensional model. In the half-filled case, we compare our analytical results for the specific heat and the magnetic susceptibility, in the high-temperature limit, with the ones obtained by Beni et al. [Phys. Rev. B 8, 3329 (1973)] and Takahashi's integral equations, showing that the latter result does not take into account the complete energy spectrum of the one-dimensional Hubbard model. The exact integral solution by J\"uttner et al. [Nucl. Phys. B 522, 471 (1998)] is applied to the determination of the range of validity of our expansion in $\ensuremath{\beta}$ in the half-filled case, for several different values of U.
The exact phase diagrams of the one-dimensional Hubbard model, both attractive and repulsive, in the presence of an arbitrary magnetic field h for various electron concentrations n and on-site interaction strengths U <0 or U >0 are calculated and investigated. The exact ground-state properties, namely, the ground-state energy, the average spin (magnetization), the concentration of the doubly occupied sites, the kinetic energy, the chemical potential, the spin (magnetic) susceptibility and the charge compressibility, are calculated and examined over a wide range of interaction strengths U for various h and n . It is found that the spin susceptibility at half-filling is non-analytic and changes discontinuously as U →0. The exact theory shows the absence of a charge energy gap in the U ⩽0 region for all n and provides, for the chemical potential, the rigorous upper and lower bounds for half-filled and empty bands respectively. The analytical results derived for the weak-coupling limit and asymptotic expansions for strong coupling are in full agreement with the numerical calculations.