Dynamical properties of the single--hole tt--JJ model on a 32--site square lattice

We present results of an exact diagonalization calculation of the spectral function $A(\bf k, \omega)$ for a single hole described by the $t$--$J$ model propagating on a 32--site square cluster. The minimum energy state is found at a crystal momentum ${\bf k} = ({\pi\over 2}, {\pi\over 2})$, consistent with theory, and our measured dispersion relation agrees well with that determined using the self--consistent Born approximation. In contrast to smaller cluster studies, our spectra show no evidence of string resonances. We also make a qualitative comparison of the variation of the spectral weight in various regions of the first Brillouin zone with recent ARPES data.Comment: 10 pages, 5 postscript figures include

Critiquing Variational Theories of the Anderson-Hubbard Model: Real-Space Self-Consistent Hartree-Fock Solutions

A simple and commonly employed approximate technique with which one can examine spatially disordered systems when strong electronic correlations are present is based on the use of real-space unrestricted self-consistent Hartree-Fock wave functions. In such an approach the disorder is treated exactly while the correlations are treated approximately. In this report we critique the success of this approximation by making comparisons between such solutions and the exact wave functions for the Anderson-Hubbard model. Due to the sizes of the complete Hilbert spaces for these problems, the comparisons are restricted to small one-dimensional chains, up to ten sites, and a 4x4 two-dimensional cluster, and at 1/2 filling these Hilbert spaces contain about 63,500 and 166 million states, respectively. We have completed these calculations both at and away from 1/2 filling. This approximation is based on a variational approach which minimizes the Hartree-Fock energy, and we have completed comparisons of the exact and Hartree-Fock energies. However, in order to assess the success of this approximation in reproducing ground-state correlations we have completed comparisons of the local charge and spin correlations, including the calculation of the overlap of the Hartree-Fock wave functions with those of the exact solutions. We find that this approximation reproduces the local charge densities to quite a high accuracy, but that the local spin correlations, as represented by , are not as well represented. In addition to these comparisons, we discuss the properties of the spin degrees of freedom in the HF approximation, and where in the disorder-interaction phase diagram such physics may be important

Unifying the Phase Diagrams of the Magnetic and Transport Properties of La_(2-x)Sr_xCuO_4, 0 < x < 0.05

An extensive experimental and theoretical effort has led to a largely complete mapping of the magnetic phase diagram of La_(2-x)Sr_xCuO_4, and a microscopic model of the spin textures produced in the x < 0.05 regime has been shown to be in agreement with this phase diagram. Here we use this same model to derive a theory of the impurity-dominated, low temperature transport. Then, we present an analysis of previously published data for two samples: x = 0.002 data from Chen et. al., and x = 0.04 data from Keimer et. al. We show that the transport mechanisms in the two systems are the same, even though they are on opposite sides of the observed insulator-to-metal transition. Our model of impurity effects on the impurity band conduction, variable-range hopping conduction, and coulomb gap conduction, is similar to that used to describe doped semiconductors. However, for La_(2-x)Sr_xCuO_4 we find that in addition to impurity-generated disorder effects, strong correlations are important and must be treated on a equal level with disorder. On the basis of this work we propose a phase diagram that is consistent with available magnetic and transport experiments, and which connects the undoped parent compound with the lowest x value for which La_(2-x)Sr_xCuO_4 is found to be superconducting, x about 0.06.Comment: 7 pages revtex with one .ps figur