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International Journal of Modern Physics B

ANALYSIS OF THE TWO-DIMENSIONAL NEGATIVE-U HUBBARD MODEL BY COMPOSITE OPERATOR METHOD

Tiziana Di Matteo, Francesco Paolo Mancini, S. Marra, H. Matsumoto

Published Oct 10, 1996• 1 citation
Publisher

Abstract

The two-dimensional negative-U Hubbard model is studied by means of the composite operator approach. In a generalized mean-field approximation we calculate different quantities, as the chemical potential, the double occupancy, the static uniform spin magnetic susceptibility and the density of states for various values of the particle density, attractive on-site interaction and temperature. Comparison with the results obtained by numerical analysis on finite size lattices shows a good agreement.

DOI
10.1142/s0217979296001227

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The two-dimensional negative-U Hubbard model is studied by means of the composite operator approach. In a generalized mean-field approximation we calculate different quantities, as the chemical potential, the double occupancy, the static uniform spin magnetic susceptibility and the density of states for various values of the particle density, attractive on-site interaction and temperature. Comparison with the results obtained by numerical analysis on finite size lattices shows a good agreement.
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The one-dimensional Hubbard model at half-filling is studied in the framework of the Composite Operator Method using a static approximation. A solution characterized by strong antiferromagnetic correlations and a gap for any non-zero on-site interaction U is found. The corresponding ground-state energy, double occupancy and specific heat are in excellent agreement with those obtained within the Bethe Ansatz. These results show that the Composite Operator Method is an appropriate framework for the half-filled Hubbard chain and can be applied to evaluate properties, like the correlation functions, which cannot be obtained by means of the Bethe Ansatz, except for some limiting cases.
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.
PACS. 71.10.−w – Theories and models of many electron systems. PACS. 71.10.Fd – Lattice fermion models. PACS. 71.15.Th – Other methods. Abstract. – The one-dimensional Hubbard model at half-filling is studied in the framework of the Composite Operator Method using a static approximation. A solution characterized by strong antiferromagnetic correlations and a gap for any nonzero on-site interaction U is found. The corresponding ground-state energy, double occupancy and specific heat are in excellent agreement with those obtained within the Bethe Ansatz. These results show that the Composite Operator Method is an appropriate framework for the half-filled Hubbard chain and can be applied to evaluate properties, like the correlation functions, which cannot be obtained by means of the Bethe Ansatz, except for some limiting cases. Introduction. – New materials whose physics is dominated by electron correlations in narrow energy bands are actually a challenge for solid state physicists. The treatment of such systems is not trivial due to the competition between itinerant and localized behaviour of the electrons in these bands. The Hubbard Hamiltonian [1] is regarded as the simplest model
We present the exact solution of the one-dimensional extended Hubbard model in the atomic limit within the Green's function and equations of motion formalism. We provide a comprehensive and systematic analysis of the model by considering all the relevant response and correlation functions as well as thermodynamic quantities in the whole parameters space. At zero temperature we identify four phases in the plane (U,n) ( U is the on-site potential and n is the filling) and relative phase transitions as well as different types of charge ordering. These features are endorsed by investigating at T=0 the chemical potential and pertinent local correlators, the particle and double occupancy correlation functions, the entropy, and by studying the behavior in the limit T-->0 of the charge and spin susceptibilities. A detailed study of the thermodynamic quantities is also presented at finite temperature. This study evidences that a finite-range order persists for a wide range of the temperature, as shown by the behavior of the correlation functions and by the two-peak structure exhibited by the charge susceptibility and by the entropy. Moreover, the equations of motion formalism, together with the use of composite operators, allows us to exactly determine the set of elementary excitations. As a result, the density of states can be determined and a detailed analysis of the specific heat allows for identifying the excitations and for ascribing its two-peak structure to a redistribution of the charge density.