2,209 research outputs found

    Measuring the galaxy power spectrum and scale-scale correlations with multiresolution-decomposed covariance -- I. method

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    We present a method of measuring galaxy power spectrum based on the multiresolution analysis of the discrete wavelet transformation (DWT). Since the DWT representation has strong capability of suppressing the off-diagonal components of the covariance for selfsimilar clustering, the DWT covariance for popular models of the cold dark matter cosmogony generally is diagonal, or jj(scale)-diagonal in the scale range, in which the second scale-scale correlations are weak. In this range, the DWT covariance gives a lossless estimation of the power spectrum, which is equal to the corresponding Fourier power spectrum banded with a logarithmical scaling. In the scale range, in which the scale-scale correlation is significant, the accuracy of a power spectrum detection depends on the scale-scale or band-band correlations. This is, for a precision measurements of the power spectrum, a measurement of the scale-scale or band-band correlations is needed. We show that the DWT covariance can be employed to measuring both the band-power spectrum and second order scale-scale correlation. We also present the DWT algorithm of the binning and Poisson sampling with real observational data. We show that the alias effect appeared in usual binning schemes can exactly be eliminated by the DWT binning. Since Poisson process possesses diagonal covariance in the DWT representation, the Poisson sampling and selection effects on the power spectrum and second order scale-scale correlation detection are suppressed into minimum. Moreover, the effect of the non-Gaussian features of the Poisson sampling can be calculated in this frame.Comment: AAS Latex file, 44 pages, accepted for publication in Ap

    Multiresolution analysis in statistical mechanics. II. The wavelet transform as a basis for Monte Carlo simulations on lattices

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    In this paper, we extend our analysis of lattice systems using the wavelet transform to systems for which exact enumeration is impractical. For such systems, we illustrate a wavelet-accelerated Monte Carlo (WAMC) algorithm, which hierarchically coarse-grains a lattice model by computing the probability distribution for successively larger block spins. We demonstrate that although the method perturbs the system by changing its Hamiltonian and by allowing block spins to take on values not permitted for individual spins, the results obtained agree with the analytical results in the preceding paper, and ``converge'' to exact results obtained in the absence of coarse-graining. Additionally, we show that the decorrelation time for the WAMC is no worse than that of Metropolis Monte Carlo (MMC), and that scaling laws can be constructed from data performed in several short simulations to estimate the results that would be obtained from the original simulation. Although the algorithm is not asymptotically faster than traditional MMC, because of its hierarchical design, the new algorithm executes several orders of magnitude faster than a full simulation of the original problem. Consequently, the new method allows for rapid analysis of a phase diagram, allowing computational time to be focused on regions near phase transitions.Comment: 11 pages plus 7 figures in PNG format (downloadable separately

    Epoxidation of Allylic Alcohols with TiO2-SiO2: Hydroxy-Assisted Mechanism and Dynamic Structural Changes During Reaction

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    Epoxidation of allylic alcohols and cyclohexene with TBHP and titania-silica aerogels containing 1 and 5 wt% TiO2 has been studied. For the oxidation of geraniol and cyclohexenol, the regio- and diastereoselectivities and kinetic data indicate an OH-assisted mechanism involving a dative bond between the OH group and the Ti site. This mechanism is disabled in the oxidation of cyclooctenol due to steric hindrance. The moderate regio- and diastereoselectivities of the aerogels, compared with those of TS-1 and the homogeneous model Ti(OSiMe3)4, are attributed to the presence of non-isolated Ti sites and to a "silanol-assisted” mechanism, according to which model the allylic alcohol is anchored to a neighboring SiOH group instead of the Ti-peroxo complex. Kinetic analysis of the initial transient period revealed rapid catalyst restructuring during the first few turnovers. A feasible explanation is the breaking of Si-O-Ti linkages of the carefully predried aerogels by water or TBHP, resulting in active Ti sites with remarkably different catalytic propertie

    On adaptive wavelet estimation of a class of weighted densities

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    We investigate the estimation of a weighted density taking the form g=w(F)fg=w(F)f, where ff denotes an unknown density, FF the associated distribution function and ww is a known (non-negative) weight. Such a class encompasses many examples, including those arising in order statistics or when gg is related to the maximum or the minimum of NN (random or fixed) independent and identically distributed (\iid) random variables. We here construct a new adaptive non-parametric estimator for gg based on a plug-in approach and the wavelets methodology. For a wide class of models, we prove that it attains fast rates of convergence under the Lp\mathbb{L}_p risk with p≄1p\ge 1 (not only for p=2p = 2 corresponding to the mean integrated squared error) over Besov balls. The theoretical findings are illustrated through several simulations

    Multiresolution analysis in statistical mechanics. I. Using wavelets to calculate thermodynamic properties

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    The wavelet transform, a family of orthonormal bases, is introduced as a technique for performing multiresolution analysis in statistical mechanics. The wavelet transform is a hierarchical technique designed to separate data sets into sets representing local averages and local differences. Although one-to-one transformations of data sets are possible, the advantage of the wavelet transform is as an approximation scheme for the efficient calculation of thermodynamic and ensemble properties. Even under the most drastic of approximations, the resulting errors in the values obtained for average absolute magnetization, free energy, and heat capacity are on the order of 10%, with a corresponding computational efficiency gain of two orders of magnitude for a system such as a 4×44\times 4 Ising lattice. In addition, the errors in the results tend toward zero in the neighborhood of fixed points, as determined by renormalization group theory.Comment: 13 pages plus 7 figures (PNG

    Multiscale 3D Shape Analysis using Spherical Wavelets

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    ©2005 Springer. The original publication is available at www.springerlink.com: http://dx.doi.org/10.1007/11566489_57DOI: 10.1007/11566489_57Shape priors attempt to represent biological variations within a population. When variations are global, Principal Component Analysis (PCA) can be used to learn major modes of variation, even from a limited training set. However, when significant local variations exist, PCA typically cannot represent such variations from a small training set. To address this issue, we present a novel algorithm that learns shape variations from data at multiple scales and locations using spherical wavelets and spectral graph partitioning. Our results show that when the training set is small, our algorithm significantly improves the approximation of shapes in a testing set over PCA, which tends to oversmooth data

    Time domain study of frequency-power correlation in spin-torque oscillators

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    This paper describes a numerical experiment, based on full micromagnetic simulations of current-driven magnetization dynamics in nanoscale spin valves, to identify the origins of spectral linewidth broadening in spin torque oscillators. Our numerical results show two qualitatively different regimes of magnetization dynamics at zero temperature: regular (single-mode precessional dynamics) and chaotic. In the regular regime, the dependence of the oscillator integrated power on frequency is linear, and consequently the dynamics is well described by the analytical theory of current-driven magnetization dynamics for moderate amplitudes of oscillations. We observe that for higher oscillator amplitudes, the functional dependence of the oscillator integrated power as a function of frequency is not a single-valued function and can be described numerically via introduction of nonlinear oscillator power. For a range of currents in the regular regime, the oscillator spectral linewidth is a linear function of temperature. In the chaotic regime found at large current values, the linewidth is not described by the analytical theory. In this regime we observe the oscillator linewidth broadening, which originates from sudden jumps of frequency of the oscillator arising from random domain wall nucleation and propagation through the sample. This intermittent behavior is revealed through a wavelet analysis that gives superior description of the frequency jumps compared to several other techniques.Comment: 11 pages, 4 figures to appear in PR

    Delay-Coordinates Embeddings as a Data Mining Tool for Denoising Speech Signals

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    In this paper we utilize techniques from the theory of non-linear dynamical systems to define a notion of embedding threshold estimators. More specifically we use delay-coordinates embeddings of sets of coefficients of the measured signal (in some chosen frame) as a data mining tool to separate structures that are likely to be generated by signals belonging to some predetermined data set. We describe a particular variation of the embedding threshold estimator implemented in a windowed Fourier frame, and we apply it to speech signals heavily corrupted with the addition of several types of white noise. Our experimental work seems to suggest that, after training on the data sets of interest,these estimators perform well for a variety of white noise processes and noise intensity levels. The method is compared, for the case of Gaussian white noise, to a block thresholding estimator

    Spectral fluctuations of tridiagonal random matrices from the beta-Hermite ensemble

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    A time series delta(n), the fluctuation of the nth unfolded eigenvalue was recently characterized for the classical Gaussian ensembles of NxN random matrices (GOE, GUE, GSE). It is investigated here for the beta-Hermite ensemble as a function of beta (zero or positive) by Monte Carlo simulations. The fluctuation of delta(n) and the autocorrelation function vary logarithmically with n for any beta>0 (1<<n<<N). The simple logarithmic behavior reported for the higher-order moments of delta(n) for the GOE (beta=1) and the GUE (beta=2) is valid for any positive beta and is accounted for by Gaussian distributions whose variances depend linearly on ln(n). The 1/f noise previously demonstrated for delta(n) series of the three Gaussian ensembles, is characterized by wavelet analysis both as a function of beta and of N. When beta decreases from 1 to 0, for a given and large enough N, the evolution from a 1/f noise at beta=1 to a 1/f^2 noise at beta=0 is heterogeneous with a ~1/f^2 noise at the finest scales and a ~1/f noise at the coarsest ones. The range of scales in which a ~1/f^2 noise predominates grows progressively when beta decreases. Asymptotically, a 1/f^2 noise is found for beta=0 while a 1/f noise is the rule for beta positive.Comment: 35 pages, 10 figures, corresponding author: G. Le Cae
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