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Scientia Plena

Propriedades Termodinâmicas do Modelo de Hubbard Unidimensional no Limite Uniforme

Francisco de Salles Almeida, Cláudio Andrade Macedo

Published Jan 1, 2005• 0 citations
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Abstract

In order to contribute to understand well the thermodynamic properties of strongly correlated electron systems, we study numerically, in the grand canonical ensemble, the temperature dependence of the internal energy, specific heat, entropy, magnetization, and magnetic susceptibility of the one-dimensional Hubbard model without transference of moment in the interactions. The results have been obtained for a wide range of values of the on-site Coulombian repulsion U and of the external magnetic field h. Differences between this model and the original Hubbard model have been observed in relation to the number of peaks of the specific heat and to the behavior of the susceptibility in temperatures tending to zero. These differences evidence that the two models possess different magnetic structures of correlation.

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In order to contribute to understand well the thermodynamic properties of strongly correlated electron systems, we study numerically, in the grand canonical ensemble, the temperature dependence of the internal energy, specific heat, entropy, magnetization, and magnetic susceptibility of the one-dimensional Hubbard model without transference of moment in the interactions. The results have been obtained for a wide range of values of the on-site Coulombian repulsion U and of the external magnetic field h. Differences between this model and the original Hubbard model have been observed in relation to the number of peaks of the specific heat and to the behavior of the susceptibility in temperatures tending to zero. These differences evidence that the two models possess different magnetic structures of correlation.
Magnetic systems of strongly correlated electrons are present in many technologically relevant materials. Models of these systems have been studied using many theoretical approaches. The perturbation theory has been used successfully in one-dimensional systems. In this paper, we extend the perturbation theory developed by Beni and Pincus, originally applied to one-dimensional lattices, for lattices with different geometries. We calculate the specific heat and the magnetic susceptibility of the Hubbard model for the square, ladder and one-dimensional dimerized lattices. Our results, within the limits of validity of the parameters used to perform the perturbative approach, are consistent with those available in the literature, obtained by other techniques. Furthermore, we show that our approach to perturbation theory is feasible to be applied to various other types of lattice, including three-dimensional. We conclude that in the form given in this work, the perturbation theory becomes an important tool for investigating the thermodynamic properties of magnetic systems of strongly correlated electrons.
With the aim of contributing to a better understanding of the finite-temperature properties of low-dimensional strongly correlated systems we study a one-dimensional half-filled-band extended Hubbard model with a term of exchange interaction between neighboring sites. We analyze the temperature dependence of the specific heat, internal energy, entropy, number of doubly occupied sites, magnetic susceptibility, spin-spin correlation functions, and also investigate a detailed diagram of magnetic correlations. We use the method of small-cluster exact diagonalization calculations with the application of the grand canonical ensemble and of extrapolation techniques to the infinite chain. Our results show that the examined model exhibits a rich structure of magnetic properties due to the competition between the onsite Coulombian repulsion and the exchange interaction.
In this work we obtain the magnetic and thermodynamic properties of the classical Hubbard model. This one is easier to handle than the original Hubbard model, and it maintains fundamental aspects like charge and particle-hole symmetry. We find the relationship between this and the Ising model. For square and simple cubic lattices, the thermodynamic properties and phase diagrams were calculated by Monte Carlo method. We show the behavior of internal energy, specific heat, and magnetic susceptibility as a function of the temperature. For the considered lattices, the ground state is anti-ferromagnetic. The Néel temperatures were found as a function of the electronic interaction in the case of half-filled band. In the limit of vanishing of diverging interaction, our results agree with the Ising model.
Even though the Hubbard model is one of the most fundamental models of highly correlated electrons, analytical and numerical data describing its thermodynamics at nonzero magnetization are relatively scarce. We present a detailed investigation of the thermodynamic properties for the one-dimensional repulsive Hubbard model in the presence of an arbitrary magnetic field for all values of the filling fraction and temperatures as low as $T\ensuremath{\sim}0.005t.$ Our analysis is based on the system of integral equations derived in the quantum transfer matrix framework. We determine the critical exponents of the quantum phase transitions and also provide analytical derivations for some of the universal functions characterizing the thermodynamics in the vicinities of the quantum critical points. Extensive numerical data for the specific heat, susceptibility, compressibility, and entropy are reported. The experimentally relevant double occupancy presents an interesting doubly nonmonotonic temperature dependence at intermediate values of the interaction strength and also at large repulsion and magnetic fields close to the critical value. The susceptibility in zero magnetic field has a logarithmic singularity at low temperatures for all filling factors similar to the behavior of the same quantity in the spin-1/2 isotropic Heisenberg model. We determine the density profiles for a harmonically trapped system and show that while the total density profile seems to depend mainly on the value of chemical potential at the center of the trap the distribution of phases in the inhomogeneous system changes dramatically as we increase the magnetic field.
By use of the conservation laws a four-site Hubbard model coupled to a particle bath within an external magnetic field in z-direction was diagonalized. The analytical dependence of both the eigenvalues and the eigenstates on the interaction strength, the chemical potential and magnetic field was calculated. It is demonstrated that the low temperature behaviour is determined by a delicate interplay between many-particle states differing in electron number and spin if the electron density is away from half-filling. The grand partition sum is calculated and the specific heat, the susceptibility as well as various correlation functions and spectral functions are given in dependence of the interaction strength, the electron occupation and the applied magnetic field. For both the grand canonical and the canonical ensemble the high-temperature crossing points of the specific heat are calculated. Whereas in the weak correlation regime the universal value calculated by second order perturbation theory for several Hubbard systems being in the thermodynamic limit is confirmed, these crossing points vanish for intermediate to strong correlation.
In order to determine finite-temperature properties of the infinite one-dimensional Hubbard model for the half-filled band, finite systems such as chains with 2 to 5 atoms and rings with 4 and 6 atoms are studied with the application of the grand canonical ensemble. The obtained temperature dependence of the specific heat, the entropy, the magnetic susceptibility and some correlation functions clearly shows a rearrangement of the electronic state of the system with the increase of the strength of the Coulomb interaction relative to the transfer integral. In the light of our new results the functional integral approach recently proposed by Kimball and Schrieffer as well as Hubbard's approximate theory is examined.