arXiv subjects

M. Schreiber

Publications and source records attributed to M. Schreiber.

At least 37 records · Page 2Linked to original sources

arXiv2005

Incommensurate spin dynamics in underdoped cuprate perovskites

The incommensurate magnetic response observed in normal-state cuprate perovskites is interpreted based on the projection operator formalism and the t-J model of Cu-O planes. In agreement with experiment the calculated dispersion of maxima in the susceptibility has the shape of two parabolas with upward and downward branches which converge at the antiferromagnetic wave vector. The maxima are located at the momenta $({1/2},{1/2}\pmδ)$, $({1/2}\pmδ,{1/2})$ and at $({1/2}\pmδ,{1/2}\pmδ)$, $({1/2}\pmδ,{1/2}\mpδ)$ in the lower and upper parabolas, respectively. The upper parabola reflects the dispersion of magnetic excitations of the localized Cu spins, while the lower parabola arises due to a dip in the spin-excitation damping at the antiferromagnetic wave vector. For moderate doping this dip stems from the weakness of the interaction between the spin excitations and holes near the hot spots. The frequency dependence of the susceptibility is shown to depend strongly on the hole bandwidth and damping and varies from the shape observed in YBa$_2$Cu$_3$O$_{7-y}$ to that inherent in La$_{2-x}$Sr$_x$CuO$_4$.

cond-mat.str-el↗

arXiv2004

Multiscaling, Ergodicity and Localization in Quasiperiodic Chains

We report results of numerical simulations of wave-packet dynamics in a class of chains consisting of two types of weakly coupled clusters arranged in a quasiperiodic sequence. Properties of eigenstates are investigated using perturbation theory of degenerate levels in the coupling strength v and by numerical diagonalization. Results show that wave packets anomalously diffuse via a two-step process of rapid and slow expansions, which persist for any v>0. An elementary analysis of the degenerate perturbation expansion reveals that non-localized states may appear only in a sufficiently high order of perturbation theory, which is simply related to the combinatorial properties of the sequences. Numerical diagonalization furthermore shows that eigenstates ergodically spread across the entire chain for v>0, while in the limit as v->0 ergodicity is broken and eigenstates spread only across clusters of the same type, in contradistinction with trivial localization at v=0. An investigation of the effects of a single-site perturbation on wave-packet dynamics shows that, by changing the position or strength of such an impurity, it is possible to control the long-time wave-packet dynamics. By adding a single impurity it is possible to induce wave-packet localization on individual subchains as well as on the whole chain.

cond-mat.mes-hall↗

arXiv2004

Localization of non-interacting electrons in thin layered disordered systems

Localization of electronic states in disordered thin layered systems with b layers is studied within the Anderson model of localization using the transfer-matrix method and finite-size scaling of the inverse of the smallest Lyapunov exponent. The results support the one-parameter scaling hypothesis for disorder strengths W studied and b=1,...,6. The obtained results for the localization length are in good agreement with both the analytical results of the self-consistent theory of localization and the numerical scaling studies of the two-dimensional Anderson model. The localization length near the band center grows exponentially with b for fixed W but no localization-delocalization transition takes place.

cond-mat.dis-nn↗

arXiv2004

Spectral and Diffusive Properties of Silver-Mean Quasicrystals in 1,2, and 3 Dimensions

Spectral properties and anomalous diffusion in the silver-mean (octonacci) quasicrystals in d=1,2,3 are investigated using numerical simulations of the return probability C(t) and the width of the wave packet w(t) for various values of the hopping strength v. In all dimensions we find C(t)\sim t^{-δ}, with results suggesting a crossover from δ<1 to δ=1 when v is varied in d=2,3, which is compatible with the change of the spectral measure from singular continuous to absolute continuous; and we find w(t)\sim t^β with 0<β(v)<1 corresponding to anomalous diffusion. Results strongly suggest that β(v) is independent of d. The scaling of the inverse participation ratio suggests that states remain delocalized even for very small hopping amplitude v. A study of the dynamics of initially localized wavepackets in large three-dimensional quasiperiodic structures furthermore reveals that wavepackets composed of eigenstates from an interval around the band edge diffuse faster than those composed of eigenstates from an interval of the band-center states: while the former diffuse anomalously, the latter appear to diffuse slower than any power law.

cond-mat.other↗

arXiv2004

Bernoulli potential in type-I and weak type-II superconductors: I. Surface charge

The electrostatic potential close to the surface of superconductors in the Meissner state is discussed. We show that beside the Bernoulli potential, the quasiparticle screening, and the thermodynamic contribution due to Rickayzen, there is a non-local contribution which is large for both type-I and weak type-II superconductors.

cond-mat.supr-con↗

arXiv2004

Bernoulli potential in type-I and weak type-II supercoductors: II. Surface dipole

The Budd-Vannimenus theorem is modified to apply to superconductors in the Meissner state. The obtained identity links the surface value of the electrostatic potential to the density of free energy at the surface which allows one to evaluate the electrostatic potential observed via the capacitive pickup without the explicit solution of the charge profile.

cond-mat.supr-con↗

arXiv2004

Low-frequency incommensurate magnetic response in strongly correlated systems

It is shown that in the t-J model of Cu-O planes at low frequencies the dynamic spin structure factor is peaked at incommensurate wave vectors (1/2+-delta,1/2)$, (1/2,1/2+-delta). The incommensurability is connected with the momentum dependencies of the magnon frequency and damping near the antiferromagnetic wave vector. The behavior of the incommensurate peaks is similar to that observed in La_{2-x}(Ba,Sr)_xCuO_{4+y} and YBa_2Cu_3O_{7-y}: for hole concentrations 0.02 0.12 it tends to saturation. The incommensurability disappears with increasing temperature. Generally the incommensurate magnetic response is not accompanied by an inhomogeneity of the carrier density.

cond-mat.str-el↗

arXiv2003

Resonance peak in underdoped cuprates

The magnetic susceptibility measured in neutron scattering experiments in underdoped YBa$_2$Cu$_3$O$_{7-y}$ is interpreted based on the self-consistent solution of the t-J model of a Cu-O plane. The calculations reproduce correctly the frequency and momentum dependencies of the susceptibility and its variation with doping and temperature in the normal and superconducting states. This allows us to interpret the maximum in the frequency dependence -- the resonance peak -- as a manifestation of the excitation branch of localized Cu spins and to relate the frequency of the maximum to the size of the spin gap. The low-frequency shoulder well resolved in the susceptibility of superconducting crystals is connected with a pronounced maximum in the damping of the spin excitations. This maximum is caused by intense quasiparticle peaks in the hole spectral function for momenta near the Fermi surface and by the nesting.

cond-mat.str-el↗

arXiv2003

Two-dimensional t-J model at moderate doping

Using the method which retains the rotation symmetry of spin components in the paramagnetic state and has no preset magnetic ordering, spectral and magnetic properties of the two-dimensional t-J model in the normal state are investigated for the ranges of hole concentrations 0 <= x <= 0.16 and temperatures 0.01t <= T <= 0.2t. The used hopping t and exchange J parameters of the model correspond to hole-doped cuprates. The obtained solutions are homogeneous which indicates that stripes and other types of phase separation are not connected with the strong electron correlations described by the model. A series of nearly equidistant maxima in the hole spectral function calculated for low T and x is connected with hole vibrations in the region of the perturbed short-range antiferromagnetic order. The hole spectrum has a pseudogap in the vicinity of (0,π) and (π,0). For x \approx 0.05 the shape of the hole Fermi surface is transformed from four small ellipses around (\pmπ/2,\pmπ/2) to two large rhombuses centered at (0,0) and (π,π). The calculated temperature and concentration dependencies of the spin correlation length and the magnetic susceptibility are close to those observed in cuprate perovskites. These results offer explanations for the observed scaling of the static uniform susceptibility and for the changes in the spin-lattice relaxation and spin-echo decay rates in terms of the temperature and doping variations in the spin excitation spectrum of the model.

cond-mat.str-el↗

arXiv2002

On the spatial structure of anomalously localised states in disordered conductors

We study the spatial structure of wave functions with exceptionally high local amplitudes in the Anderson model of localisation. By means of exact diagonalisations of finite systems, we obtain and analyse images of these wave functions: we compare the spatial structure of such anomalously localised states in quasi-one-dimensional samples to that in three-dimensional samples. In both cases the average wave-function intensity exhibits a very narrow peak. The background intensity, however, is found to be very different in these two cases: in three dimensions, it is constant, independent of the distance to the localisation centre (as expected for extended states). In quasi-one dimensional samples, on the other hand, it is redistributed towards the localisation centre and approaches a characteristic form predicted in [A. D. Mirlin, Phys. Rep. 326, 249 (2000)].

cond-mat.dis-nn↗

arXiv2002

Magnetic properties of the doped two-dimensional antiferromagnet

The variety of the normal-state magnetic properties of cuprate high-Tc superconductors is interpreted based on the self-consistent solution of the self-energy equations for the two-dimensional t-J model. The observed variations of the spin correlation length with the hole concentration x, of the spin susceptibility with x and temperature T and the scaling of the static uniform susceptibility are well reproduced by the calculated results. The nonmonotonic temperature dependence of the Cu spin-lattice relaxation rate is connected with two competing tendencies in the low-frequency susceptibility: its temperature decrease due to the increasing spin gap and the growth of the susceptibility in this frequency region with the temperature broadening of the maximum in the susceptibility.

cond-mat.str-el↗

arXiv2002

Finite-Size Scaling of the Level Compressibility at the Anderson Transition

We compute the number level variance $Σ_{2}$ and the level compressibility $χ$ from high precision data for the Anderson model of localization and show that they can be used in order to estimate the critical properties at the metal-insulator transition by means of finite-size scaling. With $N$, $W$, and $L$ denoting, respectively, system size, disorder strength, and the average number of levels in units of the mean level spacing, we find that both $χ(N,W)$ and the integrated $Σ_{2}$ obey finite-size scaling. The high precision data was obtained for an anisotropic three-dimensional Anderson model with disorder given by a box distribution of width $W/2$. We compute the critical exponent as $ν\approx 1.45 \pm 0.12$ and the critical disorder as $W_{\rm c} \approx 8.59 \pm 0.05$ in agreement with previous transfer-matrix studies in the anisotropic model. Furthermore, we find $χ\approx 0.28 \pm 0.06$ at the metal-insulator transition in very close agreement with previous results.

cond-mat.dis-nn↗

arXiv2002

The rotationally invariant approximation for the two-dimensional t-J model

Using the description in terms of the Hubbard operators hole and spin Green's functions of the two-dimensional t-J model are calculated in an approximation which retains the rotation symmetry of the spin susceptibility in the paramagnetic state and has no predefined magnetic ordering. In this approximation, Green's functions are represented by continued fractions which are interrupted with the help of the decoupling corrected by the constraint of zero site magnetization in the paramagnetic state. Results obtained in this approach for an undoped 32x32 lattice (the Heisenberg model) and for one hole in a 4x4 lattice are in good agreement with Monte Carlo and exact diagonalization data, respectively. In the limit of heavy doping the hole spectrum described by the obtained formulas acquires features of the spectrum of weakly correlated excitations.

cond-mat.str-el↗

arXiv2001

Integer quantum Hall transition in the presence of a long-range-correlated quenched disorder

We theoretically study the effect of long-ranged inhomogeneities on the critical properties of the integer quantum Hall transition. For this purpose we employ the real-space renormalization-group (RG) approach to the network model of the transition. We start by testing the accuracy of the RG approach in the absence of inhomogeneities, and infer the correlation length exponent nu=2.39 from a broad conductance distribution. We then incorporate macroscopic inhomogeneities into the RG procedure. Inhomogeneities are modeled by a smooth random potential with a correlator which falls off with distance as a power law, r^{-alpha}. Similar to the classical percolation, we observe an enhancement of nu with decreasing alpha. Although the attainable system sizes are large, they do not allow one to unambiguously identify a cusp in the nu(alpha) dependence at alpha_c=2/nu, as might be expected from the extended Harris criterion. We argue that the fundamental obstacle for the numerical detection of a cusp in the quantum percolation is the implicit randomness in the Aharonov-Bohm phases of the wave functions. This randomness emulates the presence of a short-range disorder alongside the smooth potential.

cond-mat.mes-hall↗

arXiv2001

The metal-insulator transition in amorphous Si_{1-x}Ni_x: Evidence for Mott's minimum metallic conductivity

We study the metal-insulator transition in two sets of amorphous Si_{1-x}Ni_x films. The sets were prepared by different, electron-beam-evaporation-based technologies: evaporation of the alloy, and gradient deposition from separate Ni and Si crucibles. The characterization included electron and scanning tunneling microscopy, glow discharge optical emission spectroscopy, and Rutherford back scattering. Investigating the logarithmic temperature derivative of the conductivity, w = d ln sigma / d ln T, we observe that, for insulating samples, w(T) shows a minimum increasing at both low and high T. Both the minimum value of w and the corresponding temperature seem to tend to zero as the transition is approached. The analysis of this feature of w(T,x) leads to the conclusion that the transition in Si_{1-x}Ni_x is very likely discontinuous at zero temperature in agreement with Mott's original views.

cond-mat.dis-nn↗

arXiv2001

Peculiarities of the spectrum of strongly correlated electrons

Hole and spin Green's functions of the two-dimensional t-J model of the Cu-O planes are calculated in an approximation which retains the rotation symmetry in the paramagnetic state and has no presumed magnetic ordering. In this approximation Green's functions are represented by continued fractions which are interrupted by decouplings with a vertex correction determined from the constraint of zero site magnetization in the paramagnetic state. Obtained results are shown to be in good agreement with Monte Carlo and exact diagonalization data. The calculated spectra demonstrate a pseudogap and a band splitting which are similar to those observed in Bi-based cuprate perovskites.

cond-mat.str-el↗

arXiv2001

A supersymmetric U_{q}[osp(2|2)]-extended Hubbard model with boundary fields

A strongly correlated electron system associated with the quantum superalgebra ${U}_q[{osp}(2|2)]$ is studied in the framework of the quantum inverse scattering method. By solving the graded reflection equation, two classes of boundary-reflection $K$-matrices leading to four kinds of possible boundary interaction terms are found. Performing the algebraic Bethe ansatz, we diagonalize the two-level transfer matrices which characterize the charge and the spin degrees of freedom, respectively. The Bethe-ansatz equations, the eigenvalues of the transfer matrices and the energy spectrum are presented explicitly. We also construct two impurities coupled to the boundaries. In the thermodynamic limit, the ground state properties and impurity effects are discussed.

cond-mat.str-el↗

arXiv2001

The critical exponent of the localization length at the Anderson transition in 3D disordered systems is larger than 1

In a recent communication to the cond-mat archives, Suslov [cond-mat/0105325] severely criticizes a multitude of numerical results obtained by various groups for the critical exponent $ν$ of the localization length at the disorder-induced metal-insulator transition in the three-dimensional Anderson model of localization as ``entirely absurd'' and ``evident desinformation''. These claims are based on the observation that there still is a large disagreement between analytical, numerical and experimental results for the critical exponent. The author proposes, based on a ``simple procedure to deal with corrections to scaling'', that the numerical data support nu approx 1, whereas recent numerical papers find nu = 1.58 +/- 0.06. As we show here, these claims are entirely wrong. The proposed scheme does neither yield any improved accuracy when compared to the existing finite-size scaling methods, nor does it give nu approx 1 when applied to high-precision data. Rather, high-precision numerics with error epsilon approx 0.1% together with all available finite-size-scaling methods evidently produce a critical exponent nu approx 1.58.

cond-mat.dis-nn↗