The Hubbard model on a complete graph: exact analytical results

We derive the analytical expression of the ground state of the Hubbard model with unconstrained hopping at half filling and for arbitrary lattice sites.     

The Hubbard model on a complete graph: exact analytical results

We derive the analytical expression of the ground state of the Hubbard model with unconstrained hopping at half filling and for arbitrary lattice sites.     

Absence of highest-spin ground states in the Hubbard model

The Hubbard modelH=–tc _x c _y +U n _x n _x withN electrons and periodic boundary condition is studied onv-dimensionalL ₁ × ... ×L _v lattices. It is shown that for any value ofU there is no ground state with maximal spin (S=N/2) in the following cases: (i) ^v (v2) at low electron densities; with one hole ift>0 andL _i is odd for somei; with two holes ift<0, or ift>0 and all theL _i are even. (ii) Thebcc lattice at low densities; with two holes ift<0, or ift>0 and all theL _i are even; with 2, ..., 6 holes ifL _i =L andt<0, or ift>0 andL is even. (iii) The triangular lattice at densities near 0 and 1 ift>0; with two holes ift<0; with 2, 3, 4 holes ift<0 andL ₁=L ₂. (iv) Thefcc lattice at densities near 0 and 1 ift>0; with two holes ift<0. Some results for the one dimensional model are also presented.     

Ferromagnetic instability in the two-band Hubbard model

A discussion is given of a general method of evaluating the ferromagnetic susceptibility which takes into account the variation of the chemical potentials when the spin-symmetry is broken. For the single-band Hubbard model the absence of an instability in CPA is confirmed, while for the two-band case in the strong-coupling limit the expression yields a critical electron density for a ferromagnetic transition in a semi-elliptic band.     

Exact many-electron ground states on the diamond Hubbard chain

Exact ground states of interacting electrons on the diamond Hubbard chain in a magnetic field are constructed which exhibit a wide range of properties such as flat-band ferromagnetism and correlation-induced metallic, half-metallic, or insulating behavior. The properties of these ground states can be tuned by changing the magnetic flux, local potentials, or electron density.     

Correlated ground state of the Hubbard model

The variational many-body approach or, more generally, the method of correlated basis functions initiated for a quantitative analysis of strongly interacting quantum fluids may be adapted with minor modifications for exploring the properties of lattice models. This is demonstrated by performing an explicit analysis of the paramagnetic ground state of the Hubbard model. In a first step of the approximation scheme we represent the correlated state by a spin-dependent wave function of Jastrow-type. We analyze in detail the associated density-matrix elements and set up the corresponding Fermi hypernetted-chain equations which determine the irreducible constituents of these quantities. The solutions are discussed and constructed by iteration in terms of cluster approximants. Specializing the input data and the formal results provides a Fermi hypernetted-chain analysis of the correlations induced by a ground state wave function of the Gutzwiller form.     

The ground state of the neutral Hubbard model

The ground state energy of the neutral Hubbard model is calculated by BCS methods for all values of total spinS _z . Numerical results are given for the simple cubic and for the body centred cubic lattice. Antiferromagnetic ordering and a finite paramagnetic susceptibility is found for all values of the coupling constantV ₀.     

On the ground state of the half-filled Hubbard model

We calculate the ground state of the half-filled Hubbard model and its energy by starting from a spindensity wave approximation and improving it by incorporating transverse spin fluctuations. The calculations are done by employing a projection method. The quality of the proposed approximation is particularly high for intermediate and large Coulomb repulsionU, where it exceeds considerably e.g. that of the Gutzwiller projected spin-density wave state. To ordert ²/U (wheret is the hopping matrix element), our approximation is shown to be equivalent to a recent Coupled Cluster calculation for the Heisenberg antiferromagnet. Finally we show how to ordert ²/U the linear spin-wave approximation for the Heisenberg antiferromagnet may be obtained.     

Ferromagnetic ground state in the Kondo lattice model

We present a series of rigorous examples of the Kondo lattice model that exhibit full ferromagnetism in the ground state. The models are defined in one-, two- and three-dimensional lattices, and are characterized by a range of hopping terms, specific electron filling, and large ferromagnetic coupling. Our examples show that a sufficient strong but finite exchange coupling between conduction electrons and localized spins could overcome the competition from mobility of a finite density of electrons and drive the system from a paramagnetic phase to a ferromagnetic phase. We also establish a relation of ferromagnetism between the Hubbard model and Kondo lattice model. Meanwhile some rigorous results on ferromagnetism in the corresponding Hubbard model are presented. Received: 10 September 1997 / Revised: 15 October 1997 / Accepted: 17 October 1997     

Two-particle states in the 2D Hubbard model

An exact solution is proposed for the problem of two singlet electrons (zero-spin bosons) interacting through a Hubbard-type potential on a bounded quadratic lattice. Exact two-particle states and the energy spectrum are constructed.     

Renormalized quasiparticles in antiferromagnetic states of the Hubbard model

We analyze the properties of the quasiparticle excitations of metallic antiferromagnetic states in a strongly correlated electron system. The study is based on dynamical mean field theory (DMFT) for the infinite dimensional Hubbard model with antiferromagnetic symmetry breaking. Self-consistent solutions of the DMFT equations are calculated using the numerical renormalization group (NRG). The low energy behavior in these results is then analyzed in terms of renormalized quasiparticles. The parameters for these quasiparticles are calculated directly from the NRG derived self-energy, and also from the low energy fixed point of the effective impurity model. From these the quasiparticle weight and the effective mass are deduced. We show that the main low energy features of the k-resolved spectral density can be understood in terms of the quasiparticle picture. We also find that Luttinger's theorem is satisfied for the total electron number in the doped antiferromagnetic state.     

Quasiparticle density of states in the threedimensional Hubbard model

Quasiparticle densities of states are investigated for the threedimensional Hubbard model in the limit of strong coupling I >Δ (Δ = bandwidth) and for temperatures T → 0 by using the “method of spectral moments”. The densities of states depend on (i) the lattice structure, (ii) the band occupation and (iii) the magnetization of the system. Therefore these functions are evaluated for s.c.-, b.c.c.- and f.c.c.-lattices for some typical band occupations, and thereby first of all the influence of the magnetization is discussed.     

The ground state problem in the infinite-U Hubbard model

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. Fiz. Tverd. Tela (St. Petersburg) 39, 193–203 (February 1997)     

Correlations in the ground state of the one-dimensional Hubbard model

With eigenfunctional theory and a rigorous expression of exchange-correlation energy of a general interacting electron system, we study the ground state properties of the one-dimensional Hubbard model, and calculate the ground-state energy as well as the charge gap at half-filling for arbitrary coupling strength u=U/(4t) and electron density nc. We find that the simple linear approximation of the phase field works well in weak coupling case, but it becomes inappropriate as the on-site Coulomb interaction becomes strong where the fluctuations of the bosonic auxiliary field are strong. Then we propose a new scheme by adding Gutzwiller projection which suppresses the density fluctuations and the new results are quite close to the exact ones up to considerably strong coupling strength u=3.0 and for arbitrary electron density nc. Our calculation scheme is proved to be effective for strongly correlated electron systems in one dimension, and its extension to higher dimensions is straightforward.