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Extended Hubbard model in the presence of a magnetic field

Francesco Paolo Mancini, Francesco Paolo Mancini

Published Nov 20, 2012• 8 citations
OpenAlex

Abstract

Abstract. Within the Green’s function and equations of motion formalism it is possible to exactly solve a large class of models useful for the study of strongly correlated systems. Here, we present the exact solution of the one-dimensional extended Hubbard model with on-site U and first nearest neighbor repulsive V interactions in the presence of an external magnetic field h, in the narrow band limit. At zero temperature

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By means of the Bethe-ansatz method, the one-dimensional Hubbard model with repulsive on-site coupling in an external magnetic field is solved exactly. It is found that the energy of the ground state depends on the magnetic flux \ensuremath{\varphi} through the ring formed by a periodic lattice chain, and the lowest-energy state corresponds to \ensuremath{\varphi}=n(hc/2e), with n an integer and -e the electron charge. The calculations illustrate that the strongly correlated Hubbard ring with periodic boundary conditions in its ground state is a superconducting ring. It can also be shown that the system possesses an internal SU(2)\ifmmode\times\else\texttimes\fi{}SU(2) symmetry.

Physical review. B, Condensed matter•Dec 1, 1992•4 citations
Abstract. Within the Green’s function and equations of motion formalism it is possible to exactly solve a large class of models useful for the study of strongly correlated systems. Here, we present the exact solution of the one-dimensional extended Hubbard model with on-site U and first nearest neighbor repulsive V interactions in the presence of an external magnetic field h, in the narrow band limit. At zero temperature
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.
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.
The problem of the ground state of the electronic system in the Hubbard model for U=∞ is discussed. The author investigates the normal (singlet or nonmagnetic) N state of the electronic system over the entire range of electron densities n⩽1. It is shown that the energy of the N state ɛ 0 (1) (n) in a one-particle approximation, such as (e.g.) the extended Hartree-Fock approximation, is lower than the energy of the saturated ferromagnetic FM state ɛ FM(n) for all n. The dynamic magnetic susceptibility is calculated in the random phase approximation, and it is shown that the N state is stable over the entire range of electron densities: The static susceptibility (ω=0) does not have a band singularity in the zero-wave vector limit q→0. A formally exact representation is obtained for the mass operator of the one-particle Green’s function, and an approximation of this operator is proposed: M k(E)⋍λF(E), where λ=n(1−n)/(1−n/2)z is the kinematic interaction parameter, z is the number of nearest neighbors, and F(E) is the total single-site Green’s function. For an elliptical density of states the integral equation for F(E) is solved exactly, ad it is shown that the spectral intensity rigorously satisfies the sum rule. The calculated energy of the strongly correlated N state ɛ 0(n)<ɛ FM(n) for all n, and in light of this relationship the author discusses the hypothesis that the ground state of the system is the normal (singlet) state in the thermodynamic limit. The electron distribution function at T=0 differs significantly from the Fermi step; it is “smeared” along the entire energy spectrum, and discontinuities do not occur in the region of the chemical potential m.
The recently introduced concept of exact mean-field theories is applied to the extended simplified Hubbard model, which is a one-band extended Hubbard model (including nearest-neighbor interaction) where only the \ensuremath{\downarrow} electrons can hop. An exact mean-field Hamiltonian is derived for the model on a Bethe lattice in the limit of a large coordination number (Z\ensuremath{\rightarrow}\ensuremath{\infty}). The mean-field Hamiltonian is used to calculate the Green functions and the free energy at half-filling. This exact solution is analyzed analytically at small and large values of the on-site (U) and nearest-neighbor (V) interaction strengths. One finds that a phase transition occurs at sufficiently low temperatures for all U,V>0. The low-temperature phase is a charge-density wave for V>1/2U and a spin-density wave for V1/2U. Special attention is paid to (i) the critical temperature as a function of U and V, (ii) the order parameter as a function of temperature, and (iii) the density of states. The density of states shows that the low-temperature phase is an insulator for all U,V provided that V/U\ensuremath{\ne}1/2, while the high-temperature phase is a paramagnetic metal for all V if U2, and a paramagnetic insulator if U>2. Many detailed results are given.
We have extended calculations of the zero-temperature excitation spectrum of the one-dimensional Hubbard model to the case where the number of electrons is less than the number of sites in the chain. The results are computed as a function of the ratio Ut\frac{U}{t}tU​, where UUU represents the on-site Coulomb repulsion and ttt is the transfer integral, assumed to be nonzero only for nearest neighbors. Exact calculations are made for the energy and momentum of excitations having single-particle character. Unlike the situation for the half-filled band, we find no gap in the excitation spectrum. We have also considered excitations of the spin-wave type. These are shown to vary linearly with momentum for small momentum. The group velocity for small momentum is found to be inversely proportional to the magnetic susceptibility.
By means of the Bethe-ansatz method, the one-dimensional Hubbard model with repulsive on-site coupling in an external magnetic field is solved exactly. It is found that the energy of the ground state depends on the magnetic flux \ensuremath{\varphi} through the ring formed by a periodic lattice chain, and the lowest-energy state corresponds to \ensuremath{\varphi}=n(hc/2e), with n an integer and -e the electron charge. The calculations illustrate that the strongly correlated Hubbard ring with periodic boundary conditions in its ground state is a superconducting ring. It can also be shown that the system possesses an internal SU(2)\ifmmode\times\else\texttimes\fi{}SU(2) symmetry.