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R. J. Gooding

Publications and source records attributed to R. J. Gooding.

At least 37 records · Page 2Linked to original sources

Feedback effects and the self-consistent Thouless criterion of the attractive Hubbard model

We propose a fully microscopic theory of the anomalous normal state of the attractive Hubbard model in the low-density limit that accounts for propagator renormalization. Our analytical conclusions, which focus on the thermodynamic instabilities contained in the self-consistent equations associated with our formulation, have been verified by our comprehensive numerical study of the same equations. The resulting theory is found to contain no transitions at non-zero temperatures for all finite lattices, and we have confirmed, using our numerical studies, that this behaviour persists in the thermodynamic limit for low-dimensional systems.

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Enhanced Bound State Formation in Two Dimensions via Stripe-Like Hopping Anisotropies

We have investigated two-electron bound state formation in a square two-dimensional t-J-U model with hopping anisotropies for zero electron density; these anisotropies are introduced to mimic the hopping energies similar to those expected in stripe-like arrangements of holes and spins found in various transition metal oxides. In this report we provide analytical solutions to this problem, and thus demonstrate that bound-state formation occurs at a critical exchange coupling, J_c, that decreases to zero in the limit of extreme hopping anisotropy t_y/t_x -> 0. This result should be contrasted with J_c/t = 2 for either a one-dimensional chain, or a two-dimensional plane with isotropic hopping. Most importantly, this behaviour is found to be qualitatively similar to that of two electrons on the two-leg ladder problem in the limit of t_interchain/t_intrachain -> 0. Using the latter result as guidance, we have evaluated the pair correlation function, thus determining that the bound state corresponds to one electron moving along one chain, with the second electron moving along the opposite chain, similar to two electrons confined to move along parallel, neighbouring, metallic stripes. We emphasize that the above results are not restricted to the zero density limit - we have completed an exact diagonalization study of two holes in a 12 X 2 two-leg ladder described by the t-J model and have found that the above-mentioned lowering of the binding energy with hopping anisotropy persists near half filling.

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Spin twists, domain walls, and the cluster spin-glass phase of weakly doped cuprates

We examine the role of spin twists in the formation of domain walls, often called stripes, by focusing on the spin textures found in the cluster spin glass phases of LaSrCuO and YCaBaCuO. To this end, we derive an analytic expression for the spin distortions produced by a frustrating bond, both near the core region of the bond and in the far field, and then derive an expression for interaction energies between such bonds. We critique our analytical theory by comparison to numerical solutions of this problem and find excellent agreement. By looking at collections of small numbers of such bonds localized in some region of a lattice, we demonstrate the stability of small ``clusters'' of spins, each cluster having its own orientation of its antiferromagnetic order parameter. Then, we display a domain wall corresponding to spin twists between clusters of locally ordered spins showing how spin twists can serve as a mechanism for stripe formation. Since the charges are localized in this model, we emphasize that these domain walls are produced in a situation for which no kinetic energy is present in the problem.

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New Solutions of the T-Matrix Theory of the Attractive Hubbard Model

This short paper summarizes a calculational method for obtaining the dynamical properties of many-body theories formulated in terms of (unrenormalized) bare propagators (and more generally, in terms of meromorphic functions, or convolutions over meromorphic functions) to a very high accuracy. We demonstrate the method by applying it to a T-matrix theory of the attractive Hubbard model in two dimensions. We expand the pair propagator using a partial fraction decomposition, and then solve for the residues and pole locations of such a decomposition using a computer algebra system to an arbitrarily high accuracy (we used MapleV and obtained these quantities to a relative error of 10^(-80)). Thus, this method allows us to bypass all inaccuracies associated with the traditional analytical continuation problem. Our results for the density of states make clear the pronounced development of a pseudogap as the temperature is lowered in this formulation of the attractive Hubbard model.

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A reliable Pade analytical continuation method based on a high accuracy symbolic computation algorithm

We critique a Pade analytic continuation method whereby a rational polynomial function is fit to a set of input points by means of a single matrix inversion. This procedure is accomplished to an extremely high accuracy using a novel symbolic computation algorithm. As an example of this method in action we apply it to the problem of determining the spectral function of a one-particle thermal Green's function known only at a finite number of Matsubara frequencies with two example self energies drawn from the T-matrix theory of the Hubbard model. We present a systematic analysis of the effects of error in the input points on the analytic continuation, and this leads us to propose a procedure to test quantitatively the reliability of the resulting continuation, thus eliminating the black magic label frequently attached to this procedure.

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A comprehensive numerical and analytical study of two holes doped into the 2D t-J model

We report on a detailed examination of numerical results and analytical calculations devoted to a study of two holes doped into a two-dimensional, square lattice described by the t-J model. Our exact diagonalization numerical results represent the first solution of the exact ground state of 2 holes in a 32-site lattice. Using this wave function, we have calculated several important correlation functions, notably the electron momentum distribution function and the hole-hole spatial correlation function. Further, by studying similar quantities on smaller lattices, we have managed to perform a finite-size scaling analysis. We have augmented this work by endeavouring to compare these results to the predictions of analytical work for two holes moving in an infinite lattice. This analysis relies on the canonical transformation approach formulated recently for the t-J model. From this comparison we find excellent correspondence between our numerical data and our analytical calculations. We believe that this agreement is an important step helping to justify the quasiparticle Hamiltonian, and in particular, the quasiparticle interactions, that result from the canonical transformation approach. Also, the analytical work allows us to critique the finite-size scaling ansatzes used in our analysis of the numerical data. One important feature that we can infer from this successful comparison involves the role of higher harmonics in the two-particle, d-wave symmetry bound state -- the conventional (\cos(k_x) - \cos(k_y)) term is only one of many important contributions to the d-wave symmetry pair wave function.

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Spectral Properties of the Attractive Hubbard Model

Deviations from Fermi liquid behavior are well documented in the normal state of the cuprate superconductors, and some of these differences are possibly related to pre-formed pairs appearing at temperatures above T_c. In order to test these ideas we have investigated the attractive Hubbard model within a self-consistent, conserving ladder approximation. In this version of the theory, no feature is present which can be related to the pseudo gap found in the high-T_c materials. Further, the interactions between two-particle bound states change the physics of the superconducting instability in a profound fashion, and lead to a completely different phenomenology that one predicts based on the non-self-consistent version of the same theory.

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Quasiparticle lifetime behaviour in a simplified self-consistent T-matrix treatment of the attractive Hubbard model in 2D

The attractive Hubbard model on a 2-D square lattice is studied at low electronic densities using the ladder approximation for the pair susceptibility. This model includes (i) the short coherence lengths known to exist experimentally in the cuprate superconductors, and (ii) two-particle bound states that correspond to electron pairs. We study the quasiparticle lifetimes in both non self-consistent and self-consistent theories, the latter including interactions between the pairs. We find that if we include the interactions between pairs the quasiparticle lifetimes vary approximately linearly with the inverse temperature, consistent with experiment.

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A self-consistent, conserving theory of the attractive Hubbard model in two dimensions

We have investigated the attractive Hubbard model in the low density limit for the 2D square lattice using the ladder approximation for the vertex function in a self-consistent, conserving formulation. In the parameter region where the on-site attraction is of the order of the bandwidth, we found no evidence of a pseudo gap. Further, we have observed that the suppression of the Fermi surface known to destroy superconductivity in one and two dimensions, when these systems are treated using a non self-consistent theory (Schmitt-Rink, et al., Phys. Rev. Lett. 63, 445 (1989)), does not occur when pair-pair interactions are included. However, we do find a quasiparticle lifetime that varies linearly with temperature, similar to many experiments. Thus, although this system has a Fermi surface, it shows non Fermi liquid type behaviour over a wide temperature range. We stress that our work uses thermal Green's functions along the real time axis, and thus allows for a more accurate determination of the dynamical properties of a model than theories that require extrapolations from the imaginary frequency axis.

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A numerical and analytical study of two holes doped into the 2D t--J model

Exact diagonalization numerical results are presented for a 32-site square cluster, with two holes propagating in an antiferromagnetic background described by the t-J model. We characterize the wave function of the lowest energy bound state found in this calculation, which has d_{x^2-y^2} symmetry. Analytical work is presented, based on a Lang-Firsov-type canonical transformation derived quasiparticle Hamiltonian, that accurately agrees with numerically determined values for the electron momentum distribution function and the pair correlation function. We interpret this agreement as strong support for the validity of this description of the hole quasiparticles.

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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.

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Pattern Formation in a 2D Elastic Solid

We present a dynamical theory of a two-dimensional martensitic transition in an elastic solid, connecting a high-temperature phase which is nondegenerate and has triangular symmetry, and a low-temperature phase which is triply degenerate and has oblique symmetry. A global mode-based Galerkin method is employed to integrate the deterministic equation of motion, the latter of which is derived by the variational principle from a nonlinear, nonlocal Ginzburg-Landau theory which includes the sound-wave viscosity. Our results display (i) the phenomenon of surface nucleation, and (ii) the dynamical selection of a length scale of the resultant patterns.

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Comparison of 32-site exact diagonalization results and ARPES spectral functions for the AFM insulator $Sr_2CuO_2Cl_2$

We explore the success of various versions of the one-band t-J model in explaining the full spectral functions found in angle-resolved photoemission spectra for the prototypical, quasi two-dimensional, tetragonal, antiferromagnetic insulator $Sr_2CuO_2Cl_2$. After presenting arguments justifying our extraction of $A(k,ω)$ from the experimental data, we rely on exact-diagonalization results from studies of a square 32-site lattice, the largest cluster for which such information is presently available, to perform this comparison. Our work leads us to believe that (i) a one-band model that includes hopping out to third-nearest neighbours, as well three-site, spin-dependent hopping, can indeed explain not only the dispersion relation, but also the quasiparticle lifetimes -- only in the neighbourhood of $k = (π/2,0)$ do we find disagreement; (ii) an energy-dependent broadening function, $Γ(E) = Γ_0 + A E$, is important in accounting for the incoherent contributions to the spectral functions.

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Sr impurity effects on the magnetic correlations of LaSrCuO

We examine the low-temperature magnetic properties of moderately doped LaSrCuO paying particular attention to the spin-glass (SG) phase and the C-IC transition as they are affected by Sr impurity disorder. New measurements of the low-temperature susceptibility in the SG phase show an increase of an anomalously small Curie constant with doping. This behaviour is explained in terms of our theoretical work that finds small clusters of AFM correlated regions separated by disordered domain walls. The domain walls lead to a percolating sequence of paths connecting the impurities. We predict that for this spin morphology the Curie constant should scale as $1/(2 ξ(x,T=0)^2)$, a result that is quantitatively in agreement with experiment. Also, we find that the magnetic correlations in the ground states in the SG phase are commensurate, and that this behaviour should persist at higher temperatures where the holes should move along the domain walls. However, our results show that incommensurate correlations develop continuously around 5 % doping, consistent with recent measurements by Yamada.

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The annealed positions of ferromagnetic bonds doped into a 2D antiferromagnet

We determine where a given concentration of ferromagnetic (FM) bonds doped into a square lattice antiferromagnet must go to minimize the system's total magnetic energy. We find (i) an infinite degeneracy of ground--state arrangements of FM bonds that correspond to completely unfrustrated configurations for classical spins, and (ii) this degeneracy is lifted when quantum fluctuations are included, and phase separated ground states, such as periodic arrays of stripes of FM bonds, are found. A discussion of the application of these ideas to doped cuprate high $T_c$ superconductors with annealed disorder is presented.

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A Comprehensive Dynamical Study of Nucleation and Growth in a One--Dimensional Shear Martensitic Transition

We have constructed a complete hydrodynamic theory of nucleation and growth in a one--dimensional version of an elastic shear martensitic transformation with open boundary conditions where we have accounted for interfacial energies with strain--gradient contributions. We have studied the critical martensitic nuclei for this problem: Interestingly, the bulk critical nuclei are {\em twinned} structures, although we have determined that the dominant route for the formation of martensite is through {\em surface nucleation}. We have analytically solved for the surface nuclei and evaluated exact nucleation rates showing the strong preference for surface nucleation. We have also examined the growth of martensite: There are two possible martensitic growth fronts, {\em viz}., dynamical twinning and so-called two--kink solutions. These transformation fronts are separated by a {\em dynamical} phase transition. We analytically derive this phase diagram and determine expressions for the speeds of the martensitic growth fronts.

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Theory of a single Oxygen hole propagating in Sr_2CuO_2Cl_2: the spin of the quasiparticles in CuO_2 planes

Recent photoemission experiments have measured E vs. k for a single hole propa- gating in antiferromagnetically aligned Sr_2CuO_2Cl_2. Comparisons with (i) the t - t' - J model, for which the carrier is a spinless vacancy, and (ii) a strong-coupling version of the three-band Emery model, for which the carrier is a S = 1/2 hole moving on the Oxygen sublattice, have demonstrated that if one wishes to describe the quasiparticle throughout the entire first Brillouin zone the three-band model is superior. Here we present a new variational wave func- tion for a single Oxygen hole in the three-band model: it utilizes a classical representation of the antiferromagnetically ordered Cu-spin background but explicitly includes the quantum fluctuations of the lowest energy doublet of the Cu-O-Cu bond containing the Oxygen hole. We find that this wave function leads to a quasiparticle dispersion for physical exchange and hopping parame- ters that is in excellent agreement with the measured ARPES data. We also obtain the average spin of the Oxygen hole, and thus deduce that this spin is only quenched to zero at certain wave vectors, helping to explain the inadequacy of the t - t' - J model to match the experimentally observed disper- sion relation everywhere in the first Brillouin zone.

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Dynamical properties of the single--hole $t$--$J$ model on a 32--site square lattice

We present results of an exact diagonalization calculation of the spectral function $A(\bf k, ω)$ 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 ${\bf k} = ({π\over 2}, {π\over 2})$, 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.

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