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In high-density data storage systems, noise becomes highly correlated and data dependent as a result of media noise, channel nonlinearities, and front-end filters. In such environments, conventional timing recovery schemes will exhibit large residual timing jitter and, especially, data-dependent timing jitter. This paper presents a new data-aided timing recovery algorithm for data storage systems with data-dependent noise. We derive a maximum-likelihood timing recovery scheme based on a data-dependent Gauss-Markov model of the noise. The timing recovery algorithm incorporates data-dependent noise prediction parameters in the form of linear prediction filters and prediction error variances. Moreover, because noise can be nonstationary in practice, we propose an adaptive algorithm to estimate and track the noise prediction parameters. Simulation results, for an idealized optical storage channel incorporating a simple model of media noise, illustrate the merits of our algorithm  相似文献   
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Constitutional data of the R-(Ag, Cu)-Ge systems, with R=rare earth, are summarized and discussed. Crystal structures of the phases formed in the binary boundary systems and in the ternary systems are assessed, and the phase equilibria observed in the reported ternary systems are reviewed with special attention to the isothermal sections (generally at 400 or 600 °C) of the phase diagrams. Some regularities observed in the trends of the constitutional properties of the ternary R-(Ag, Cu)-Ge alloys are briefly described.  相似文献   
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The hydrogenation of carbon dioxide producing methane and CO has been investigated over Ni/Al2O3 catalysts. The as prepared catalysts have been characterized by XRD and Temperature Programmed Reduction. Spent catalysts have been characterized by XRD and Field Emission SEM. Catalytic activity needs the presence of Ni metal particles which may form in situ if the Ni loading is higher than that needed to cover the alumina surface with a complete monolayer. If Ni content is lower, pre-reduction is needed. Catalysts containing very small Ni particles obtained by reducing moderate loading materials are very selective to methane without CO formation. The larger the Ni particles, due to higher Ni loadings, the higher the CO production. Cubic Ni metal particles are found in the spent catalysts mostly without carbon whiskers. The data suggest that fast methanation occurs at the expense of CO intermediate on the corners of nanoparticles interacting with alumina, likely with a “via oxygenate” mechanism.  相似文献   
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Receivers for partial response maximum-likelihood systems typically use a linear equalizer followed by a Viterbi detector. The equalizer tries to confine the channel intersymbol interference to a short span in order to limit the implementation complexity of the Viterbi detector. Equalization is usually made adaptive in order to compensate for channel variations. Conventional adaptation techniques, e.g., LMS, are, in general, suboptimal in terms of bit-error rate (BER). In this paper, we present a new equalizer adaptation algorithm that seeks to minimize the BER at the Viterbi detector output. The algorithm extracts information from the sequenced amplitude margin (SAM) histogram and incorporates a selection mechanism that focuses adaptation on particular data and noise realizations. The selection mechanism is based on the reliability of the add compare select (ACS) operations in the Viterbi detector. From a complexity standpoint, the algorithm is essentially as simple as the conventional LMS algorithm. Moreover, we present a further simplified version of the algorithm that does not require any hardware multiplications. Simulation results, for an idealized optical storage channel, confirm a substantial performance improvement relative to existing adaptation algorithms.  相似文献   
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The ternary alloys of the rare earths with lead and palladium were studied for the stoichiometric ratios 1:1:1 and 1:1:2 with respect to the structure of these alloys and their existence field. RPbPd (R = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Y, Ho, Er, Tm, Yb) compounds have a hexagonal structure, hP9 Fe2P type, while RPbPd2 (R = Pr, Sm, Gd, Tb, Dy, Ho, Er, Yb) alloys have the cubic AlCu2Mn-type structure (cF16, BiF3 superstructure).  相似文献   
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Cu–Si phase equilibria have been investigated at compositions greater than 72 at.% Cu by X-ray diffraction, optical and electronic microscopy, electron probe microanalysis and differential thermal analysis.The general aspects of the phase equilibria already reported in literature have been substantially confirmed, but selected composition ranges and the nature of a few invariant equilibria have been modified. In particular stability ranges of the β, δ and η phases have been slightly modified as well as temperature and nature of the invariant equilibria related to the γ ? δ transformation.Stability of the ?-(Cu15Si4) phase has been especially investigated concluding that it is thermodynamically stable but kinetically inhibited by nucleation difficulties which become especially effective when samples are synthesized in very high purity conditions.Crystal structure and composition ranges of the high temperature β and δ phases, despite difficulties by the non-quenchability of these phases, have been investigated by different methods including high temperature XRD.  相似文献   
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