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Annalen der Physik

Rigorous solution of a Hubbard model extended by nearest‐neighbour Coulomb and exchange interaction on a triangle and tetrahedron

Rolf Schumann

Published Mar 17, 2008• 5 citations
Publisher

Abstract

Abstract The Hubbard model extended by both nearest‐neighbour (nn) Coulomb correlation and nearest‐neighbour Heisenberg exchange is solved rigorously for a triangle and tetrahedron. All eigenvalues and eigenvectors are given as functions of the model parameters in a closed analytical form. For fixed electron numbers we found a multitude of level crossings, both in the ground state and in the excited states in dependence on the various model parameters. By coupling an ensemble of clusters to an electron bath we get the cluster gas model or the cluster gas approximation, if an extended array of weak‐interacting clusters is considered. The grand‐canonical potential Ω (μ, T , h ) and the electron occupation N (μ, T , h ) of the related cluster gases were calculated for arbitrary values (attractive and repulsive) of the three interaction constants. For the cluster gases without the additional interactions we found various steps in N (μ, T = 0, h = 0) higher than one. The reason is the degeneration of ground states differing in their electron occupation by more than one electron. For the triangular cluster gas we have one such degeneration point. For the tetrahedral cluster gas two. As a consequence, we do not find areas with one electron in the μ‐ U ground‐state phase diagram of the triangular cluster gas or with one, two and five electrons in the case of the tetrahedral cluster gas. The degeneration point of the triangular cluster gas can not be destroyed by an applied magnetic field. This holds also for the lower degeneration point of the tetrahedral cluster gas. Otherwise, the upper degeneration point breaks down at a critical magnetic field h c . The dependence of h c on U shows a maximum for strong on‐site correlation. The influence of nn‐exchange and nn‐Coulomb correlation on the ground‐state phase diagrams is calculated. Whereas antiferromagnetic nn‐exchange breaks the degeneration points of the tetrahedral cluster gas partially only, a repulsive nn‐Coulomb correlation lifts the underlying degeneracies completely. Otherwise both ferromagnetic nn‐exchange and attractive nn‐Coulomb interaction stabilise the degeneration points. The consequences of the cluster gas results for extended cluster arrays are discussed.

DOI
10.1002/andp.20085200403

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Rigorous solution of a Hubbard model extended by nearest-neighbour Coulomb and exchange interaction on a triangle and tetrahedron

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The Hubbard model extended by either nearest-neighbour Coulomb correlation and/or nearest neighbour Heisenberg exchange is solved analytically for a triangle and tetrahedron.All eigenvalues and eigenvectors are given as functions of the model parameters in a closed form.The groundstate crossings and degeneracies are discussed both for the canonical and grand-canonical energy levels.The grand canonical potential Ω(µ, T, h) and the electron occupation N (µ, T, h) of the related cluster gases were calculated for arbitrary values (attractive and repulsive) of the three interaction constants.In the pure Hubbard model we found various steps in N (µ, T = 0, h) higher than one.It is shown that the various degeneracies of the grand-canonical energy levels are partially lifted by an antiferromagnetic exchange interaction, whereas a moderate ferromagnetic exchange modifies only slightly the results of the pure Hubbard model.A repulsive nn Coulomb correlation lifts these degeneracies completely.The relation of the cluster gas results to extended systems is discussed.

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arXiv:0711.0624•Acta Physica Polonica A•Sep 1, 2007•1 citation
Abstract The Hubbard model extended by both nearest‐neighbour (nn) Coulomb correlation and nearest‐neighbour Heisenberg exchange is solved rigorously for a triangle and tetrahedron. All eigenvalues and eigenvectors are given as functions of the model parameters in a closed analytical form. For fixed electron numbers we found a multitude of level crossings, both in the ground state and in the excited states in dependence on the various model parameters. By coupling an ensemble of clusters to an electron bath we get the cluster gas model or the cluster gas approximation, if an extended array of weak‐interacting clusters is considered. The grand‐canonical potential Ω (μ, T , h ) and the electron occupation N (μ, T , h ) of the related cluster gases were calculated for arbitrary values (attractive and repulsive) of the three interaction constants. For the cluster gases without the additional interactions we found various steps in N (μ, T = 0, h = 0) higher than one. The reason is the degeneration of ground states differing in their electron occupation by more than one electron. For the triangular cluster gas we have one such degeneration point. For the tetrahedral cluster gas two. As a consequence, we do not find areas with one electron in the μ‐ U ground‐state phase diagram of the triangular cluster gas or with one, two and five electrons in the case of the tetrahedral cluster gas. The degeneration point of the triangular cluster gas can not be destroyed by an applied magnetic field. This holds also for the lower degeneration point of the tetrahedral cluster gas. Otherwise, the upper degeneration point breaks down at a critical magnetic field h c . The dependence of h c on U shows a maximum for strong on‐site correlation. The influence of nn‐exchange and nn‐Coulomb correlation on the ground‐state phase diagrams is calculated. Whereas antiferromagnetic nn‐exchange breaks the degeneration points of the tetrahedral cluster gas partially only, a repulsive nn‐Coulomb correlation lifts the underlying degeneracies completely. Otherwise both ferromagnetic nn‐exchange and attractive nn‐Coulomb interaction stabilise the degeneration points. The consequences of the cluster gas results for extended cluster arrays are discussed.
The Hubbard model extended by either nearest-neighbour Coulomb correlation and/or nearest neighbour Heisenberg exchange is solved analytically for a triangle and tetrahedron.All eigenvalues and eigenvectors are given as functions of the model parameters in a closed form.The groundstate crossings and degeneracies are discussed both for the canonical and grand-canonical energy levels.The grand canonical potential Ω(µ, T, h) and the electron occupation N (µ, T, h) of the related cluster gases were calculated for arbitrary values (attractive and repulsive) of the three interaction constants.In the pure Hubbard model we found various steps in N (µ, T = 0, h) higher than one.It is shown that the various degeneracies of the grand-canonical energy levels are partially lifted by an antiferromagnetic exchange interaction, whereas a moderate ferromagnetic exchange modifies only slightly the results of the pure Hubbard model.A repulsive nn Coulomb correlation lifts these degeneracies completely.The relation of the cluster gas results to extended systems is discussed.
Abstract The Hubbard model on a cube was revisited and extended by both nearest‐neighbor Coulomb correlation W and nearest‐neighbor Heisenberg exchange J. The complete eigensystem was computed exactly for all electron occupancies and all model parameters ranging from minus infinity to plus infinity. For two electrons on the cluster the eigensystem is given in analytical form. For six electrons and infinite on‐site correlation U we determinded the groundstate and the groundstate energy of the pure Hubbard model analytically. For fixed electron numbers we found a multitude of ground state level crossings depending on the various model parameters. Furthermore the groundstates of the pure Hubbard model in dependence on a magnetic field h coupled to the spins are shown for the complete U‐h plane. The critical magnetic field, where the zero spin groundstate breaks down is given for four and six electrons. Suprisingly we found parameter regions, where the ground state spin does not depend monotonously on J in the extended model. For the cubic cluster gas, i.e. an ensemble of clusters coupled to an electron bath, we calculated the density n (μ, T, h) and the thermodynamical density of states from the grand potential. The ground states and the various spin‐spin correlation functions are studied for both attractive and repulsive values of the three interaction constants. We determined the various anomalous degeneration lines, where n (μ, T = 0, h = 0) shows steps higher than one, since in this parameter regions exotic phenomena as phase separation are to expect in extended models. For the cases where these lines end in triple points, i.e. groundstates of three different occupation numbers are degenerated, we give the related parameter values. Regarding the influence of the nn‐exchange and the nn‐Coulomb correlation onto the anomalous degeneration we find both lifting and inducing of degeneracies depending on the parameter values.
Abstract 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.
An exact solution of a modified Hubbard model for a tetrahedral cluster with periodic boundary conditions is presented. It includes a static electron-lattice interaction in which the intersite bond-hopping parameter is a function of the bond electron occupation. It is found that the intrasite Coulomb repulsion and the effective attractive electron-lattice interaction have, generally speaking, opposite (although not identical) effects. They cancel each other exactly along a line of singularities in parameter space. The state vectors are easily obtained analytically. A study is made of magnetic and superconducting static correlation functions as functions of the parameters. Various forms of anisotropic superconducting fluctuations are favored in the various regimes. There is an indication of possible states with coexisting nonuniform, nonisotropic superconductivity and antiferromagnetism caused by a ``compromise'' between the competing forces.
We investigate two-site electronic correlations within generalized Hubbard model, which incorporates the conventional Hubbard model (parameters: t (hopping between nearest neighbours), U (Coulomb repulsion (attraction))) supplemented by the intersite Coulomb interactions (parameters: J (1) (parallel spins), J (2) (antiparallel spins)) and the hopping of the intrasite Cooper pairs (parameter: V ).As a first step we find the eigenvalues Eα and eigenvectors |E α of the dimer and we represent each partial Hamiltonian Eα|Eα Eα| (α = 1, 2, . . ., 16) in the second quantization with the use of the Hubbard and spin operators.Each dimer energy level possesses its own Hamiltonian describing different two-site interactions which can be active only in the case when the level will be occupied by the electrons.A typical feature is the appearance of two generalized t-J interactions ascribed to two different energy levels which do not vanish even for U = J (1) = J (2) = V = 0 and their coupling constants are equal to ±t in this case.In the large U -limit for J (1) = J (2) = V = 0 there is only one t-J interaction with coupling constant equal to 4t 2 /|U | as in the case of a real lattice.The competition between ferromagnetism, antiferromagnetism and superconductivity (intrasite and intersite pairings) is also a typical feature of the model because it persists in the case U = J (1) = J (2) = V = 0 and t = 0.The same types of the electronic, competitive interactions are scattered between different energy levels and therefore their thermodynamical activities are dependent on the occupation of these levels.It qualitatively explains the origin of the phase diagram of the model.We consider also a real lattice as a set of interacting dimers to show that the competition between magnetism and superconductivity seems to be universal for fermionic lattice models.