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NASA STI/Recon Technical Report N

The Fully Correlated Two-Electron Problem on a Numerical Lattice

David Schultz

Published Jan 1, 1994• 0 citations
OpenAlex

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Introduction In the preceding chapters we have developed a number of series expansion methods, and shown how to use these to study lattice spin models of various kinds. While this encompasses a great deal of interesting physics it does not include perhaps the richest, most interesting, and most challenging area of all: strongly correlated electron systems. Of particular interest here are the cuprate high T c superconductors and the manganite ‘colossal magnetoresistance’ (CMR) materials. These systems are far from fully understood but it seems clear that a complex and subtle interplay between charge, spin, and perhaps other degrees of freedom plays a vital role. A number of generic lattice models for strongly correlated electron systems exist. Besides the Hubbard model, which was briefly introduced in Chapter 1, there is its derivative the ‘ t –J model’, the Anderson model, the Kondo lattice model, the Falicov–Kimball model, and others. These all present difficult problems, with little in the way of exact or rigorous results. Many approximate approaches, both analytical and numerical, have been used. In this chapter we will discuss the application of series methods, both at T = 0 and at finite temperatures, to some of these models. Some successes have been achieved but, generally speaking, the series are shorter and the analysis more problematic than for spin models. A particular difficulty, for ground-state calculations, is that series are not well suited to studying continuously variable electron density, although we will illustrate one attempt to overcome this.

Cambridge University Press eBooks•Apr 6, 2006•0 citations
A detailed study of the behavior of two electrons in the square lattice is presented in which the dynamics of the electronic pair is described by the t-J model. The conditions for the formation of bound states, pair correlation functions, and the energy spectra are obtained. The analysis is extended to the Cooper problem, i.e., to the study of the wave function of two electrons above the filled Fermi sea. Finally, the quantitative relationship between the t-J model and the one-band Hubbard model is numerically investigated for the two-electron problem.
With the eigenfunctional theory, we study the correlation of the local electrons in the Kondo lattice model, and give a general formulation to calculate the correlation functions of the local electrons where it ends in order to calculate the partition function of the conduction electrons with time-dependent external potentials. This formulation may be very useful to study the low-energy physical property of the Kondo lattice model by numerical simulations, especially by the quantum Monte Carlo method. In order to justify this formulation, we apply it for one and two magnetic impurities scattering problems in the continuum limit, and obtain reliable results that are in agreement with previous exact results.
Introduction In the preceding chapters we have developed a number of series expansion methods, and shown how to use these to study lattice spin models of various kinds. While this encompasses a great deal of interesting physics it does not include perhaps the richest, most interesting, and most challenging area of all: strongly correlated electron systems. Of particular interest here are the cuprate high T c superconductors and the manganite ‘colossal magnetoresistance’ (CMR) materials. These systems are far from fully understood but it seems clear that a complex and subtle interplay between charge, spin, and perhaps other degrees of freedom plays a vital role. A number of generic lattice models for strongly correlated electron systems exist. Besides the Hubbard model, which was briefly introduced in Chapter 1, there is its derivative the ‘ t –J model’, the Anderson model, the Kondo lattice model, the Falicov–Kimball model, and others. These all present difficult problems, with little in the way of exact or rigorous results. Many approximate approaches, both analytical and numerical, have been used. In this chapter we will discuss the application of series methods, both at T = 0 and at finite temperatures, to some of these models. Some successes have been achieved but, generally speaking, the series are shorter and the analysis more problematic than for spin models. A particular difficulty, for ground-state calculations, is that series are not well suited to studying continuously variable electron density, although we will illustrate one attempt to overcome this.