1,542 research outputs found

    A Fast Algorithm For Sparse Multichannel Blind Deconvolution

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    Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)We have addressed blind deconvolution in a multichannel framework. Recently, a robust solution to this problem based on a Bayesian approach called sparse multichannel blind deconvolution (SMBD) was proposed in the literature with interesting results. However, its computational complexity can be high. We have proposed a fast algorithm based on the minimum entropy deconvolution, which is considerably less expensive. We designed the deconvolution filter to minimize a normalized version of the hybrid l(1)/l(2)-norm loss function. This is in contrast to the SMBD, in which the hybrid l(1)/l(2)-norm function is used as a regularization term to directly determine the deconvolved signal. Results with synthetic data determined that the performance of the obtained deconvolution filter was similar to the one obtained in a supervised framework. Similar results were also obtained in a real marine data set for both techniques.811V7V16CAPESCNPqPetrobrasCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq

    Buerger's disease manifesting nodular erythema with livedo reticularis

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    ArticleINTERNAL MEDICINE. 46(21):1815-1819(2007)journal articl

    Dynamical brittle fractures of nanocrystalline silicon using large-scale electronic structure calculations

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    A hybrid scheme between large-scale electronic structure calculations is developed and applied to nanocrystalline silicon with more than 105^5 atoms. Dynamical fracture processes are simulated under external loads in the [001] direction. We shows that the fracture propagates anisotropically on the (001) plane and reconstructed surfaces appear with asymmetric dimers. Step structures are formed in larger systems, which is understood as the beginning of a crossover between nanoscale and macroscale samples.Comment: 10 pages, 4 figure

    Fabrication of ZnSnP(2) thin films by phosphidation

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    ZnSnP(2) is a promising candidate as a solar absorbing material consisting of earth-abundant and low-toxic elements. In this study, the phosphidation method, where co-sputtered Zn–Sn thin films react with phosphorus gas, was adopted for fabricating ZnSnP(2) thin films. To establish the conditions for producing ZnSnP(2) thin films, we investigated the influence of phosphidation temperature on the product phases, and interpreted the experimental results using chemical potential diagrams of the Zn–Sn–P system. ZnSnP(2) thin films with a single phase were obtained by phosphidation at 500 °C under a phosphorus vapor pressure of 10[−2] atm. However, formation of ZnSnP(2)protrusions was observed on the surface of the thin films. Based on the experimental results and the chemical potential diagrams, it is indicated that un-reacted liquid Sn particles reacted with Zn and phosphorus gas to form ZnSnP(2) protrusions in a manner similar to the vapor-Liquid-Solid growth mode

    Dynamics of Viscoplastic Deformation in Amorphous Solids

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    We propose a dynamical theory of low-temperature shear deformation in amorphous solids. Our analysis is based on molecular-dynamics simulations of a two-dimensional, two-component noncrystalline system. These numerical simulations reveal behavior typical of metallic glasses and other viscoplastic materials, specifically, reversible elastic deformation at small applied stresses, irreversible plastic deformation at larger stresses, a stress threshold above which unbounded plastic flow occurs, and a strong dependence of the state of the system on the history of past deformations. Microscopic observations suggest that a dynamically complete description of the macroscopic state of this deforming body requires specifying, in addition to stress and strain, certain average features of a population of two-state shear transformation zones. Our introduction of these new state variables into the constitutive equations for this system is an extension of earlier models of creep in metallic glasses. In the treatment presented here, we specialize to temperatures far below the glass transition, and postulate that irreversible motions are governed by local entropic fluctuations in the volumes of the transformation zones. In most respects, our theory is in good quantitative agreement with the rich variety of phenomena seen in the simulations.Comment: 16 pages, 9 figure

    Magnetic local time dependence of geomagnetic disturbances contributing to the AU and AL indices

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    The Auroral Electrojet (AE) indices, which are composed of four indices (AU, AL, AE, and AO), are calculated from the geomagnetic field data obtained at 12 geomagnetic observatories that are located in geomagnetic latitude (GMLAT) of 61.7°-70°. The indices have been widely used to study magnetic activity in the auroral zone. In the present study, we examine magnetic local time (MLT) dependence of geomagnetic field variations contributing to the AU and AL indices. We use 1-min geomagnetic field data obtained in 2003. It is found that both AU and AL indices have two ranges of MLT (AU: 15:00-22:00MLT, ~06:00 MLT; and AL: ~02:00 MLT, 09:00-12:00 MLT) contributing to the index during quiet periods and one MLT range (AU: 15:00-20:00MLT, and AL: 00:00-06:00 MLT) during disturbed periods. These results are interpreted in terms of various ionospheric current systems, such as, Sqp, Sq, and DP2

    A Symmetry Property of Momentum Distribution Functions in the Nonequilibrium Steady State of Lattice Thermal Conduction

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    We study a symmetry property of momentum distribution functions in the steady state of heat conduction. When the equation of motion is symmetric under change of signs for all dynamical variables, the distribution function is also symmetric. This symmetry can be broken by introduction of an asymmetric term in the interaction potential or the on-site potential, or employing the thermal walls as heat reservoirs. We numerically find differences of behavior of the models with and without the on-site potential.Comment: 13 pages. submitted to JPS

    Mechanical behavior of tungsten-vanadium-lanthana alloys as function of temperature

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    The mechanical behavior of three tungsten (W) alloys with vanadium (V) and lanthana (La2O3) additions (W–4%V, W–1%La2O3, W–4%V–1%La2O3) processed by hot isostatic pressing (HIP) have been compared with pure-W to analyze the influence of the dopants. Mechanical characterization was performed by three point bending (TPB) tests in an oxidizing air atmosphere and temperature range between 77 (immersion tests in liquid nitrogen) and 1273 K, through which the fracture toughness, flexural strength, and yield strength as function of temperature were obtained. Results show that the V and La2O3 additions improve the mechanical properties and oxidation behavior, respectively. Furthermore, a synergistic effect of both dopants results in an extraordinary increase of the flexure strength, fracture toughness and resistance to oxidation compared to pure-W, especially at higher temperatures. In addition, a new experimental method was developed to obtain a very small notch tip radius (around 5–7 μm) and much more similar to a crack through the use of a new machined notch. The fracture toughness results were lower than those obtained with traditional machining of the notch, which can be explained with electron microscopy, observations of deformation in the rear part of the notch tip. Finally, scanning electron microscopy (SEM) examination of the microstructure and fracture surfaces was used to determine and analyze the relationship between the macroscopic mechanical properties and the micromechanisms of failure involved, depending on the temperature and the dispersion of the alloy
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