Demonstration of a robust pseudogap in a three-dimensional correlated electronic system

We outline a partial-fractions decomposition method for determining the one-particle spectral function and single-particle density of states of a correlated electronic system on a finite lattice in the non self-consistent T-matrix approximation to arbitrary numerical accuracy, and demonstrate the application of these ideas to the attractive Hubbard model. We then demonstrate the effectiveness of a finite-size scaling ansatz which allows for the extraction of quantities of interest in the thermodynamic limit from this method. In this approximation, in one or two dimensions, for any finite lattice or in the thermodynamic limit, a pseudogap is present and its energy diverges as Tc is approached from above; this is an unphysical manifestation of using an approximation that predicts a spurious phase transition in one or two dimensions. However, in three dimensions one expects the transition predicted by this approximation to represent a true continuous phase transition, and in the thermodynamic limit any pseudogap predicted by this formulation will remain finite. We have applied our method to the attractive Hubbard model on a three-dimensional simple cubic lattice, and find that for intermediate coupling a prominent pseudogap is found in the single-particle density of states, and this gap persists over a large temperature range. In addition, we also show that for weak coupling a pseudogap is also present. The pseudogap energy at the transition temperature is almost a factor of three larger than the T=0 BCS gap for intermediate coupling, whereas for weak coupling the pseudogap and BCS gap energies are essentially equal.Comment: 28 pages, 9 figure

Spin dynamics in the antiferromagnetic phase for electron-doped cuprate superconductors

Based on the $t$-$t'$-$t''$-$J$ model we have calculated the dynamical spin susceptibilities in the antiferromagnetic (AF) phase for electron-doped cuprates, by use of the slave-boson mean-field theory and random phase approximation. Various results for the susceptibilities versus energy and momentum have been shown at different dopings. At low energy, except the collective spin-wave mode around $(\pi,\pi)$ and 0, we have primarily observed that new resonance peaks will appear around $(0.3\pi,0.7\pi)$ and equivalent points with increasing doping, which are due to the particle-hole excitations between the two AF bands. The peaks are pronounced in the transverse susceptibility but not in the longitudinal one. These features are predicted for neutron scattering measurements.Comment: 5 pages, 3 figures, published version with minor change

Direct-laser writing for subnanometer focusing and single-molecule imaging

Two-photon direct laser writing is an additive fabrication process that utilizes two-photon absorption of tightly focused femtosecond laser pulses to implement spatially controlled polymerization of a liquid-phase photoresist. Two-photon direct laser writing is capable of nanofabricating arbitrary three-dimensional structures with nanometer accuracy. Here, we explore direct laser writing for high-resolution optical microscopy by fabricating unique 3D optical fiducials for single-molecule tracking and 3D single-molecule localization microscopy. By having control over the position and three-dimensional architecture of the fiducials, we improve axial discrimination and demonstrate isotropic subnanometer 3D focusing (<0.8 nm) over tens of micrometers using a standard inverted microscope. We perform 3D single-molecule acquisitions over cellular volumes, unsupervised data acquisition and live-cell single-particle tracking with nanometer accuracy

Magnetic susceptibility of a CuO2 plane in the La2CuO4 system: I. RPA treatment of the Dzyaloshinskii-Moriya Interactions

Motivated by recent experiments on undoped La2CuO4, which found pronounced temperature-dependent anisotropies in the low-field magnetic susceptibility, we have investigated a two-dimensional square lattice of S=1/2 spins that interact via Heisenberg exchange plus the symmetric and anti-symmetric Dzyaloshinskii-Moriya anisotropies. We describe the transition to a state with long-ranged order, and find the spin-wave excitations, with a mean-field theory, linear spin-wave analysis, and using Tyablikov's RPA decoupling scheme. We find the different components of the susceptibility within all of these approximations, both below and above the N'eel temperature, and obtain evidence of strong quantum fluctuations and spin-wave interactions in a broad temperature region near the transition.Comment: 20 pages, 2 column format, 22 figure

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

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 $1/(2 \xi(x,T=0)^2)$, 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.Comment: 30 pages, revtex, 8 .ps format figures (2 meant to be in colour), to be published in Physical Review B

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

Elliptical supra-cellular topographies regulate stem cells migratory pattern and osteogenic differentiation

In living systems, the extracellular environment is structured in a hierarchal order assembling into tissues in a myriad of shapes and complex geometries. Residing within the extracellular matrix, cells are presented and influenced by geometrical cues at several scales. While there is an emerging body of evidence that substrate with symmetric supra-cellular scale geometries (e.g. cylinders and spheres) influence the cell behavior, the effect of physiologically relevant, non-symmetric geometries with varying mean curvatures remain unexplored. In this study, we systematically explore the migratory and differentiation behavior of adipose derived stem cells (ADSCs) on arrays of elliptical cylinders (up to 80 × cell size) with varying mean curvature made from hydroxyapatite. Here, we report a new substrate-driven cell response, which we term “ridge-effect” that leads to osteogenic differentiation and nuclear deformation of cells adhered on regions of highest mean curvature at the ridge of the elliptical cylinders. This phenomenon is observed in both expansion and osteogenic medium. Live imaging combined with functional analysis shows that cells travel along-side the zero mean curvature direction on elliptical cylinders and significantly promote expression of collagen I and osteocalcin compared to a flat surface, in the absence of osteogenic supplements. Altogether, this work identifies supra-cellular scale topographies, and suggest the “ridge-effect” as a physical cue for guiding cellular mechanoresponse and promoting osteogenic differentiation. This knowledge could be utilized as an important biomaterial design parameter for the development of biomedical interfaces and bone scaffolds in tissue engineering and regenerative medicine

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.Comment: 11 pages, 8 eps figs, revtex format; revised version includes reference to anonymous ftp site containing example codes (MapleVr5.1 worksheets) displaying the implementation of the algorithm, including the padematinv.m library packag

An Exact Diagonalization Demonstration of Incommensurability and Rigid Band Filling for N Holes in the t-J Model

We have calculated S(q) and the single particle distribution function for N holes in the t - J model on a non--square sqrt{8} X sqrt{32} 16--site lattice with periodic boundary conditions; we justify the use of this lattice in compariosn to those of having the full square symmetry of the bulk. This new cluster has a high density of vec k points along the diagonal of reciprocal space, viz. along k = (k,k). The results clearly demonstrate that when the single hole problem has a ground state with a system momentum of vec k = (pi/2,pi/2), the resulting ground state for N holes involves a shift of the peak of the system's structure factor away from the antiferromagnetic state. This shift effectively increases continuously with N. When the single hole problem has a ground state with a momentum that is not equal to k = (pi/2,pi/2), then the above--mentioned incommensurability for N holes is not found. The results for the incommensurate ground states can be understood in terms of rigid--band filling: the effective occupation of the single hole k = (pi/2,pi/2) states is demonstrated by the evaluation of the single particle momentum distribution function . Unlike many previous studies, we show that for the many hole ground state the occupied momentum states are indeed k = (+/- pi/2,+/- pi/2) states.Comment: Revtex 3.0; 23 pages, 1 table, and 13 figures, all include