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Journal of Physics Condensed Matter

Thermodynamics of the attractive Hubbard chain

Pedro D Sacramento

Published Jan 2, 1995• 6 citations
Publisher

Abstract

The thermodynamic Bethe ansatz equations for the attractive Hubbard chain are solved numerically. The entropy, specific heat, gamma -values, band filling, spin and charge susceptibilities are obtained as a function of temperature, interaction strength and chemical potential in zero magnetic field. The dominant states at low temperatures are spin-paired electrons. The spin susceptibility is vanishingly small at low temperatures due to the spin gap.

DOI
10.1088/0953-8984/7/1/013

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International Journal of Modern Physics B•Dec 20, 2000•0 citations
The thermodynamic Bethe ansatz equations for the attractive Hubbard chain are solved numerically. The entropy, specific heat, gamma -values, band filling, spin and charge susceptibilities are obtained as a function of temperature, interaction strength and chemical potential in zero magnetic field. The dominant states at low temperatures are spin-paired electrons. The spin susceptibility is vanishingly small at low temperatures due to the spin gap.
The thermodynamic Bethe-ansatz equations for the one-dimensional Hubbard model with attractive on-site interaction of the electrons are solved numerically at low temperatures. At low temperatures the dominant states consist of spin-paired electrons (Cooper-pair--like) and excitations of such pairs (without breaking up the singlet bound states). A critical field (energy required to depair a Cooper pair) is obtained at T=0 (note that the superconducting Tc{T}_{c}Tc​=0), which disappears for T\ensuremath{\ne}0. The specific heat is linear in temperature, and the dependence of the coefficient \ensuremath{\gamma} on band filling and magnetic field is discussed. The excitation spectrum shows some analogies with that of resonant valence bonds in two dimensions.
The thermodynamic Bethe-ansatz equations for the one-dimensional Hubbard model are derived for an attractive on-site interaction of the electrons, extending in this way Takahashi's result for the repulsive Hubbard chain. The results are discussed in several special limits, e.g., interaction much larger than the hopping, U\ensuremath{\rightarrow}0 case, and the high- and low-temperature limits. The dominating states at low temperatures consist of spin-paired electrons (resembling Cooper pairs) and bound states of such pairs. The excitation spectrum and its properties are discussed in the context of superconductivity and resonant valence bonds.
The thermodynamic quantities of the 1D Hubbard model are investigated exactly by means of the Bethe Ansatz solution at finite temperatures. For an arbitrary electron concentration, the magnetic susceptibility, the charge susceptibility and the specific heat are calculated numerically as a function of temperature. On the basis of the obtained results, the characteristic behavior, which appears in the charge excitation near half-filling, is discussed, and is understood to be closely related to the gap formation of the Mott-type insulator.
The thermodynamic and correlation functions for one- and three- dimensional systems described by the half-filled band Hubbard Hamiltonians are evaluated in the pair-approximation of cluster variation method. The energy, specific heat, magnetization, susceptibility and various equilibrium correlation functions are computed as functions of temperature as well as the external magnetic field for different values of coulomb energies. Our solutions correspond to Bethe approximation in which the relevant pair-correlation functions are included in our formulation. It is observed that the chemical potential for the half-filled band is exactly half of the coulomb energy at all temperatures, irrespective of the value of the applied magnetic field.
The phase diagram, the Bethe-ansatz ground-state properties, including the chemical potential μ, the spin (magnetic) and charge susceptibilities, are calculated within the one-dimensional Hubbard model in entire range of interaction strength (-∞< U/t<+∞), magnetic field (h≥ 0) and all electron concentrations (0≤n≤1). The continuous and smooth variation of μ with n and h in the vicinity of n=1 points on the gapless character of charge excitations at U<0 and provides rigorous upper and lower bounds for μ. The spin (magnetic) susceptability χ at half-filling changes discontinuously as U→0 and is strongly enhanced by electron repulsion, comparing with that of the non-interactig case. The compressibility κ ch increases with n at U<0 and shows non-monotonous behavior with a dramatic increase at U>0. Variations of κ ch -1 in both repulsive and attractive cases qualitatively well reproduces corresponding behavior of charge stiffness.