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Progress of Theoretical Physics Supplement

Exact Solution of Correlated Electron Systems

Norio Kawakami, Ayao Okiji

Published Jan 1, 1992• 2 citations
Publisher

Abstract

Applications of the Bethe-Ansatz method to electron systems are reviewed. We deal with two typical examples of correlated electron systems, the impurity Anderson model and the one-dimensional Hubbard model. Elementary charge and spin excitations are discussed in connection with the bulk quantities.
DOI
10.1143/ptps.108.251

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Abstract The Bethe ansatz can be generalized to problems where particles have internal degrees of freedom. The generalized method can be viewed as two Bethe ansätze executed one after the other: nested Bethe ansatz. Electronic systems are the most relevant examples for condensed matter physics. Prominent electronic many-particle systems in one dimension solvable by a nested Bethe ansatz are the one-dimensional δ-Fermi gas, the one-dimensional Hubbard model, and the Kondo model. The major difference to the Bethe ansatz for one component systems is a second, spin, eigenvalue problem, which has the same form in all cases and is solvable by a second Bethe ansatz, e.g. an algebraic Bethe ansatz. A quantum dot tuned to Kondo resonance and coupled to an isolated metallic ring presents an application of the coupled sets of Bethe ansatz equations of the nested Bethe ansatz.
Various methods and approximation schemes are used to study many-electron interacting systems. Two important many-particle models, the Anderson model and the Hubbard model, and their electromagnetic properties have been investigated in many parameter regimes, and applied to physical systems. An Anderson single-impurity model Hamiltonian based calculation of the magnetic susceptibility is performed for YbN in the presence of crystal fields using an alteration of the Non-Crossing Approximation proposed by Zwicknagl et.al., incorporating parameters obtained from ab initio band structure calculations. It yields good agreement with experimental data. For the Anderson lattice model, a variational scheme which uses specific many-electron wavefunctions as basis is applied to both one- and two-dimensional systems represented by symmetric Anderson lattice Hamiltonians. Without much computational effort, the ground state energy is well approximated, especially in strong-coupling limit. Some electronic properties are examined using the variational ground state wavefunction. The one-dimensional Hubbard model has been solved exactly for small-size clusters by diagonalizing the Hamiltonian in the basis of many-electron Bloch states. The results for the energy spectrum and eigenfunctions of the ground state and low-lying excited states are presented. Also, mean field calculations of the two-dimensional single-band Hubbard model and Cu-O lattice model (three-band Hubbard model) are carried out for various physical quantities including the energy, occupation probability, staggered magnetization, momentum distribution Fermi surface and density of states, by using a projection operator formalism. To develop a systematic approach to solving many-electron problems, the many-particle partition function for the free electron gas system is explored using a cumulant expansion scheme. Starting from the ground state, the partition function can be approximated to any order in terms of excitation energy. Its application to interacting systems such as the Anderson model and the Hubbard model is briefly discussed.
We present, in this dissertation, a numerical simulation method to study interacting fermion systems. The general simulation procedures are discussed in connection with a description of a Quantum Monte Carlo simulation algorithm for interacting electrons on lattices. The algorithm presented here has been used to simulate interacting electrons on lattices, and it makes possible the study of substantially larger systems than can be studied by other numerical methods. As long as certain limits of applicability are respected, model Hamiltonians of interacting electrons can be studied without resort to uncontrolled approximations. The method then provides nearly exact solutions to model Hamiltonians of many-body systems, in the sense that the degree of error can be controlled. We also discuss some results obtained from simulations of the extended Hubbard model and and the periodic Anderson model. For the extended Hubbard model in two dimensions, different regions are identified where electron correlation produces antiferromagnetism, charge-density-waves, and singlet pairing superconducting behaviors. We also find regions where transitions from one type of correlation to another occur. For the symmetric periodic Anderson model, we observe the formation of local spin moments at high temperatures and their quenching at low temperatures, as in the single impurity Anderson model. In addition, we find antiferromagnetic interaction between f local moments at low temperatures which are not present in a single impurity problem.