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141.
Benny Luijsterburg Peter Jobse Daniel Hermida Merino Ton Peijs Han Goossens 《Journal of Polymer Science.Polymer Physics》2014,52(16):1071-1082
Isotactic polypropylene (i‐PP) can crystallize in different crystal modifications. In this article, the effect of sepiolite (one‐dimensional) and carbon black (three‐dimensional) fillers on the solid‐state drawability of i‐PP is discussed. The cross‐hatched structure of thermodynamically most stable α‐crystal phase in i‐PP does not allow for perfect chain alignment during solid‐state drawing. The β‐phase i‐PP, obtained by addition of specific nucleating agents, crystallizes in a non‐cross‐hatched spherulitic structure and allows more easy drawing. Depending on the filler type, β–α transformation takes place at different draw ratios, as was observed by in situ wide‐angle X‐ray diffraction measurements. It was observed that β‐nucleated i‐PP has a lower yield stress and can be drawn further than i‐PP crystallized in the α‐crystal phase. If added in the right amount, both carbon black and sepiolite have a reinforcing effect on PP tapes. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2014 , 52, 1071–1082 相似文献
142.
Guizhong Xie Jianming ZhangYunqiao Dong Cheng HuangGuangyao Li 《International Journal of Solids and Structures》2014
This paper presents an improved exponential transformation for nearly singular boundary element integrals in elasticity problems. The new transformation is less sensitive to the position of the projection point compared with the original transformation. In our work, the conventional distance function is modified into a new form in the polar coordinate system. Based on the refined distance function, an improved exponential transformation is proposed in the polar coordinate system. Moreover, to perform integrations on irregular elements, an adaptive integration scheme considering both the element shape and the projection point associated with the improved transformation is proposed. Furthermore, when the projection point is located outside the integration element, another nearest point is introduced to subdivide the integration elements into triangular or quadrilateral patches of fine shapes. Numerical examples are presented to verify the proposed method. Results demonstrate the accuracy and efficiency of our method. 相似文献
143.
《Communications in Nonlinear Science & Numerical Simulation》2014,19(9):2993-3000
We give the complete solution of the Equivalence Problem for “Painlevé 34” equation. 相似文献
144.
145.
Under investigation in this paper is a generalized (3+1)-dimensional variable-coefficient B-type Kadomtsev–Petviashvili equation, which describes the propagation of nonlinear waves in fluid dynamics. Bilinear form and Bäcklund transformation are derived by virtue of the Bell polynomials. Besides, the one- and two-soliton solutions are constructed via the Hirota method. 相似文献
146.
《Journal of Macromolecular Science: Physics》2013,52(3):625-637
Abstract This study was focused on the pervasion process of sulfion in a PVA–Zn2+ complex film. A diffusion equation for this process, based on the Fick first diffusion law, is suggested, which was in good agreement with the experimental results. The diffusion constant was 9.92 × 10?6 cm2/sec, calculated by combining the model and the experimental results. 相似文献
147.
148.
《Physics letters. A》2020,384(20):126418
In this study, Cu-20wt.Sn alloy was produced by powder metallurgy (PM) method by using high purity element powders. The phases in the microstructure of the produced alloy were determined by XRD study. The phase transformation behaviour of the alloy was investigated by DSC and modelling method. Moreover, the Cu-20wt.Sn alloy system was modelled with molecular dynamics (MD) simulation based on modified Embedded Atom Method (MEAM). The radial distribution function (RDF) was calculated to determine the structural properties of system during the phase transformations. The experimental results showed that the transformation () → () occur at temperature above 500°C. The simulation results showed that the phase transformation occurs at 550°C temperature. Our simulation results are in reasonable agreement with the experimental data. 相似文献
149.
A Roe‐type decomposition for a system of equations governing onshore/offshore wave transformation in coastal waters is derived. The equation set approximated pertains to coastal waters prior to wave breaking, and is based on depth‐averaging and time‐averaging of the Euler equations. The equations are those used in many commercial codes for simulation of wave height and wave‐averaged currents. This novel approach uses a combination of some standard Roe averages, together with physical reasoning and power series expansions to derive a Roe‐averaged Jacobian (with real, linearly independent eigenvectors) and ensures conservation, and thereby effects the decomposition. It is shown that the resulting derived Roe‐averaged quantities are accurate to a high degree, by comparing them with their analytical equivalents for a wide range of nondimensional water depths and slopes likely to be encountered in coastal problems. Numerical tests of time‐invariant wave height transformation and wave group propagation are undertaken; these indicate good performance of the scheme in practice. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
150.
Mohammad Mehdi Khodaei Davood Kordestani 《Phosphorus, sulfur, and silicon and the related elements》2013,188(11):2403-2405
Abstract Direct conversion of acylals to the corresponding bisulfites can be easily performed in the presence of bismuth (III) nitrate pentahydrate in ethanol at room temperature in good yields. 相似文献