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1.
Considering the random impulses of mechanical noise and the limitations involved while identifying mechanical fault impulse signals via traditional measurement indices of signal-to-noise ratio, which require the characteristic frequency to be known in advance, this study proposes an adaptive unsaturated stochastic resonance method employing maximum cross-correlated kurtosis as the signal detection index. The proposed method combines the features of a cross-correlated coefficient to indicate periodic fault transients and those of spectrum kurtosis to locate these transients in the frequency domain. Actual vibration signals collected from motor and gear bearings subjected to heavy noise are used to demonstrate the effectiveness of the proposed method. Through a coarse tree-based machine learning method, the proposed method is verified to be more suitable for explaining the periodic impulse components of bearing signals, as compared to the ensemble empirical mode decomposition denoising method and unsaturated stochastic resonance using the kurtosis-intercorrelation index.  相似文献   
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This work deals with the development of a numerical method for simulating viscoelastic axisymmetric free surface flow of an Oldroyd B fluid. A novel formulation is developed for the computation of the non-Newtonian extra-stress components on rigid boundaries and on the symmetry axis. The full free surface stress conditions are employed. The resulting governing equations are solved by finite differences on a Marker-and-cell (MAC) type grid. Validation is provided by simulating a pipe flow problem. The classical die-swell problem is solved and swelling ratios are provided. The height of the splash caused by a falling liquid drop for various Reynolds and Weissenberg numbers is then studied, and the height of the splash is shown to diminish with increasing viscoelasticity.  相似文献   
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A numerical characteristic for one-dimensional deterministic systems reflecting its higher order difference structure is introduced. The comparison with Lyapunov exponent is given. A difference analogy for Eggleston theorem as well as an estimate for Hausdorff dimension of the difference attractor, formulated in terms of the new characteristic is proved.  相似文献   
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Porous composite films containing cellulose nanofibrils (from sisal) and TiO2 nanoparticles (ca. 6 nm diameter) are obtained in a layer-by-layer assembly process. Each layer consists of ca. 0.18 μg cellulose nanofibrils and ca. 0.72 μg TiO2 (determined by QCMB) and adds a thickness of ca. 16 nm (by AFM) to the uniform deposit. The TiO2 nanophase is creating conducting pathways for electrons in a relatively open cellulose structure (ca. 82% open pores) potentially suitable for the immobilization of large redox proteins such as methemoglobin.Methemoglobin is shown to readily adsorb into the cellulose–TiO2 film. However, electrochemical responses for the immobilized methemoglobin in aqueous 0.1 M phosphate buffer at pH 5.5 suggest that facile demetallation occurs. Experiments with Fe3+ in the absence of protein result in voltammetric responses indistinguishable from those observed for immobilized methemoglobin. In the presence of ethylenediamine tetraacetic acid (EDTA) the voltammetric signals for the Fe3+ immediately disappear. Complementary experiments conducted in 0.1 M acetate buffer at pH 5.5 demonstrate that methemoglobin can indeed be immobilized in electrochemically active form and without demetallation loss of the voltammetric signal in the presence of EDTA. Demetallation appears to occur (i) in the presence of phosphate, (ii) at pH 5.5, (iii) and in the presence of a charged surface.  相似文献   
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The phenomenon of extraordinary acoustic transmission ( eat) in a resonator, which has recently been investigated experimentally, is studied theoretically. It is shown that the combination of a single propagating mode and a symmetry orthogonal to the direction of propagation for a resonator leads to eat. This is accomplished by decomposing the problem using symmetry, the Blaschke product and the properties of functions of a single complex variable which have modulus one on the real axis. The conditions of a resonator requires that the solution has singularities in the analytic extension to complex frequencies (resonances) and it is precisely near these resonances that we observe eat. The condition of a Blaschke product requires that there is a zero at the complex conjugate of the singularity and eat occurs when the solution on the real axis passes between these complex conjugate pairs of poles and zeros. A detailed numerical study of the problem is conducted and we show that once the single mode of propagation or the symmetry is broken then eat (at least perfect transmission) no longer holds generally.  相似文献   
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In this work, we performed first principles calculations based on self-consistent charge density functional tight-binding to investigate different mechanisms of band gap tuning of silicene. We optimized structures of silicene sheet, functionalized silicene with H, CH3 and F groups and nanoribbons with the edge of zigzag and armchair. Then we calculated electronic properties of silicene, functionalized silicene under uniaxial elastic strain, silicene nanoribbons and silicene under external electrical fields. It is found that the bond length and buckling value for relaxed silicene is agreeable with experimental and other theoretical values. Our results show that the band gap opens by functionalization of silicene. Also, we found that the direct band gap at K point for silicene changed to the direct band gap at the gamma point. Also, the functionalized silicene band gap decrease with increasing of the strain. For all sizes of the zigzag silicene nanoribbons, the band gap is near zero, while an oscillating decay occurs for the band gap of the armchair nanoribbons with increasing the nanoribbons width. At finally, it can be seen that the external electric field can open the band gap of silicene. We found that by increasing the electric field magnitude the band gap increases.  相似文献   
10.
Structural and electronic properties of vacancy, water and ethylenediamine substitutions in nitromethane were calculated using the first-principles density-functional theory. The results indicate both vacancy and substitution decrease the band gaps, which suggests the sensitivity of nitromethane has been enhanced. Compared with vacancy and water substitution, ethylenediamine substitution even more distinctly decreases the band gap. It suggests that ethylenediamine substitution has a more remarkable effect on the sensitivity of nitromethane. The calculated formation energies show that the formations of these defects from pure crystals need extra energies. And the elastic constants of defective crystals imply a weak performance in elastic deformation.  相似文献   
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