503 research outputs found

    Coherent 'ab' and 'c' transport theory of high-Tc cuprates

    Get PDF
    We propose a microscopic theory of the `cc'-axis and in-plane transport of copper oxides based on the bipolaron theory and the Boltzmann kinetics. The fundamental relationship between the anisotropy and the spin susceptibility is derived, ρc(T,x)/ρab(T,x)x/Tχs(T,x)\rho_{c}(T,x)/\rho_{ab}(T,x)\sim x/\sqrt{T}\chi_{s}(T,x). The temperature (T)(T) and doping (x)(x) dependence of the in-plane, ρab\rho_{ab} and out-of-plane, ρc\rho_{c} resistivity and the spin susceptibility, χs\chi_{s} are found in a remarkable agreement with the experimental data in underdoped, optimally and overdoped La2xSrxCuO4La_{2-x}Sr_{x}CuO_{4} for the entire temperature regime from TcT_{c} up to 800K800K. The normal state gap is explained and its doping and temperature dependence is clarified

    Mott scattering of polarized electrons in a strong laser field

    Full text link
    We present analytical and numerical results of the relativistic calculation of the transition matrix element SfiS_{fi} and differential cross section for Mott scattering of initially polarized Dirac particles (electrons) in the presence of strong laser field with linear polarization. We use exact Dirac-Volkov wave functions to describe the dressed electrons and the collision process is treated in the first Born approximation. The influence of the laser field on the degree of polarization of the scattered electron is reported.Comment: 12 pages, 11 figures, Revte

    Ground State Energy of the One-Dimensional Discrete Random Schr\"{o}dinger Operator with Bernoulli Potential

    Full text link
    In this paper, we show the that the ground state energy of the one dimensional Discrete Random Schroedinger Operator with Bernoulli Potential is controlled asymptotically as the system size N goes to infinity by the random variable \ell_N, the length the longest consecutive sequence of sites on the lattice with potential equal to zero. Specifically, we will show that for almost every realization of the potential the ground state energy behaves asymptotically as π2N+1)2\frac{\pi^2}{\ell_N+1)^2} in the sense that the ratio of the quantities goes to one

    Hopping Transport in the Presence of Site Energy Disorder: Temperature and Concentration Scaling of Conductivity Spectra

    Full text link
    Recent measurements on ion conducting glasses have revealed that conductivity spectra for various temperatures and ionic concentrations can be superimposed onto a common master curve by an appropriate rescaling of the conductivity and frequency. In order to understand the origin of the observed scaling behavior, we investigate by Monte Carlo simulations the diffusion of particles in a lattice with site energy disorder for a wide range of both temperatures and concentrations. While the model can account for the changes in ionic activation energies upon changing the concentration, it in general yields conductivity spectra that exhibit no scaling behavior. However, for typical concentrations and sufficiently low temperatures, a fairly good data collapse is obtained analogous to that found in experiment.Comment: 6 pages, 4 figure

    Evolution of wave packets in quasi-1D and 1D random media: diffusion versus localization

    Full text link
    We study numerically the evolution of wavepackets in quasi one-dimensional random systems described by a tight-binding Hamiltonian with long-range random interactions. Results are presented for the scaling properties of the width of packets in three time regimes: ballistic, diffusive and localized. Particular attention is given to the fluctuations of packet widths in both the diffusive and localized regime. Scaling properties of the steady-state distribution are also analyzed and compared with theoretical expression borrowed from one-dimensional Anderson theory. Analogies and differences with the kicked rotator model and the one-dimensional localization are discussed.Comment: 32 pages, LaTex, 11 PostScript figure

    Weakly coupled one-dimensional Mott insulators

    Full text link
    We consider a model of one-dimensional Mott insulators coupled by a weak interchain tunnelling tt_\perp. We first determine the single-particle Green's function of a single chain by exact field-theoretical methods and then take the tunnelling into account by means of a Random Phase Approximation (RPA). In order to embed this approximation into a well-defined expansion with a small parameter, the Fourier transform T(k)T_\perp(k) of the interchain coupling is assumed to have a small support in momentum space such that every integration over transverse wave vector yields a small factor κ021\kappa_0^2 \ll 1. When \tp(0) exceeds a critical value, a small Fermi surface develops in the form of electron and hole pockets. We demonstrate that Luttinger's theorem holds both in the insulating and in the metallic phases. We find that the quasi-particle residue ZZ increases very fast through the transition and quickly reaches a value of about 0.40.60.4-0.6. The metallic state close to the transition retains many features of the one-dimensional system in the form of strong incoherent continua.Comment: 14 pages, 13 figure

    Simple Lattice-Models of Ion Conduction: Counter Ion Model vs. Random Energy Model

    Full text link
    The role of Coulomb interaction between the mobile particles in ionic conductors is still under debate. To clarify this aspect we perform Monte Carlo simulations on two simple lattice models (Counter Ion Model and Random Energy Model) which contain Coulomb interaction between the positively charged mobile particles, moving on a static disordered energy landscape. We find that the nature of static disorder plays an important role if one wishes to explore the impact of Coulomb interaction on the microscopic dynamics. This Coulomb type interaction impedes the dynamics in the Random Energy Model, but enhances dynamics in the Counter Ion Model in the relevant parameter range.Comment: To be published in Phys. Rev.

    Role of Heterogeneities in Staebler-Wronski Effect

    Full text link
    The effect of light soaking (LS) on the properties of hydrogenated amorphous silicon presents many challenging puzzles. Some of them are discussed here, along with their present status. In particular the role of the heterogeneities in LS is examined. We find that for the majority of the solved as well unsolved puzzles the long range potential fluctuations arising from the heterogeneities in the films can provide answers which look quite plausible.Comment: 10 pages, 7 figure

    One Dimensional Chain with Long Range Hopping

    Full text link
    The one-dimensional (1D) tight binding model with random nearest neighbor hopping is known to have a singularity of the density of states and of the localization length at the band center. We study numerically the effects of random long range (power-law) hopping with an ensemble averaged magnitude \expectation{|t_{ij}|} \propto |i-j|^{-\sigma} in the 1D chain, while maintaining the particle-hole symmetry present in the nearest neighbor model. We find, in agreement with results of position space renormalization group techniques applied to the random XY spin chain with power-law interactions, that there is a change of behavior when the power-law exponent σ\sigma becomes smaller than 2

    A time-dependent perturbative analysis for a quantum particle in a cloud chamber

    Full text link
    We consider a simple model of a cloud chamber consisting of a test particle (the alpha-particle) interacting with two other particles (the atoms of the vapour) subject to attractive potentials centered in a1,a2R3a_1, a_2 \in \mathbb{R}^3. At time zero the alpha-particle is described by an outgoing spherical wave centered in the origin and the atoms are in their ground state. We show that, under suitable assumptions on the physical parameters of the system and up to second order in perturbation theory, the probability that both atoms are ionized is negligible unless a2a_2 lies on the line joining the origin with a1a_1. The work is a fully time-dependent version of the original analysis proposed by Mott in 1929.Comment: 23 page
    corecore