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1.
Based on the 3 factors and 3 levels orthogonal experiment method, compositional effects of Mg, Si, and Ti addition on the microstructures, tensile properties, and fracture behaviors of the high-pressure die-casting Al-x Mg-y Si-z Ti alloys have been investigated. The analysis of variance shows that both Mg and Si apparently infl uence the tensile properties of the alloys, while Ti does not. The tensile mechanical properties are comprehensively infl uenced by the amount of eutectic phase(α-Al + Mg_2Si), the average grain size, and the content of Mg dissolved into α-Al matrix. The optimized alloy is Al-7.49 Mg-3.08 Si-0.01 Ti(wt%), which exhibits tensile yield strength of 219 MPa, ultimate tensile strength of 401 MPa, and elongation of 10.5%. Furthermore, contour maps, showing the relationship among compositions, microstructure characteristics, and the tensile properties are constructed, which provide guidelines for developing high strength and toughness Al–Mg–Si–Ti alloys for high-pressure die-casting.  相似文献   
2.
针对立方调频(Cubic Frequency Modulated,CFM)信号的参数估计问题,提出了一种基于高阶模糊函数(High order Ambiguity Function,HAF)和相参积累三阶自相关函数(Coherently Integrated Trilinear Autocorrelation Function,CITAF)的参数估计方法。利用HAF将立方相位信号降阶为二次调频(Quadratic Frequency Modulated,QFM)信号,再利用CITAF完成参数估计。由于CITAF能够在时域和时延域完成信号能量的二维相参积累,其实现过程利用复乘、傅里叶变换和加法操作即可完成,因此该方法能够提高参数估计的分辨率和抗噪声干扰能力,并保持较低的计算量。实验结果证实了该算法的有效性和性能上的优越性。  相似文献   
3.
近年来双目立体匹配技术发展迅速,高精度、高分辨率、大视差的应用需求无疑对该技术的计算效率提出了更高的要求。由于传统立体匹配算法固有的计算复杂度正比于视差范围,已经难以满足高分辨率、大视差的应用场景。因此,从计算复杂度、匹配精度、匹配原理等多方面综合考虑,提出了一种基于PatchMatch的半全局双目立体匹配算法,在路径代价计算过程中使用空间传播机制,将可能的视差由整个视差范围降低为t个候选视差(t远远小于视差范围),显著减少了候选视差的数量,大幅提高了半全局算法的计算效率。对KITTI2015数据集的评估结果表明,该算法以5.81%的错误匹配率和20.2 s的匹配时间实现了准确性和实时性的明显提高。因此,作为传统立体匹配改进算法,该设计可以为大视差双目立体匹配系统提供高效的解决方案。  相似文献   
4.
The applications of antiferroelectric (AFE) materials in miniaturized and integrated electronic devices are limited by their low energy density. To address the above issue, the antiferroelectricity of the reinforced material was designed to improve its AFE-ferroelectric (FE) phase transition under electric fields. In this present study, the composition of Zr4+ (0.72 Å) and Ti4+ (0.605 Å) at B-site of Pb0.97La0.02(ZrxSn0.05Ti0.95-x)O3 ceramics with orthogonal reflections are synthesized via the tape-casting method. These ceramics are modified to enhance their antiferroelectricity by reducing their tolerance factor. A recoverable energy storage density Wrec 12.1 J/cm3 was obtained for x = 0.93 under 376 kV/cm, which is superior value than reported until now in lead-based energy storage systems. Moreover, the discharge energy density can reach 10.23 J/cm3, and 90 % of which can be released within 5.66 μs. This work provides a new window and potential materials for further industrialization of pulse power capacitors.  相似文献   
5.
高熵形状记忆合金是在等原子比NiTi合金的基础上,结合高熵合金的概念,逐渐发展起来的一种新型高温形状记忆合金。近年来,已开发出了综合性能优异的(TiZrHf)50(NiCoCu)50系和(TiZrHf)50(NiCuPd)50系高熵形状记忆合金,引起了广泛的关注和研究兴趣。本文从物相组成、微观组织、马氏体相变行为、形状记忆效应和超弹性等角度出发,综述了高熵形状记忆合金的研究进展,并对高熵形状记忆合金未来的研究重点进行了展望。  相似文献   
6.
Ferrites are materials of interest due to their broad applications in high technological devices and a lot of research has been focused to synthesize new ferrites. In this regard, an effort has been devoted to synthesize spinel Pr–Ni co-substituted strontium ferrites with a nominal formula of Sr1-xPrxFe2-yNiyO4 (0.0 ≤ x ≤ 0.1, 0.0 ≤ y ≤ 1.0). The cubic structure of pure and Pr–Ni co-substituted strontium ferrite samples calcinated at 1073 K for 3 h has been confirmed through X-ray diffraction (XRD). Average sizes of crystallites (18–25 nm) have been estimated from XRD analysis and nanometer particle sizes of synthesized ferrites have been further verified by scanning electron microscopy (SEM). SEM results have also shown that particles are mostly agglomerated and all the samples possess porosity. It has been observed that at 298 K, the values of resistivity (ρ) increase, while that of AC conductivity, dielectric loss, and dielectric constants decrease with increasing amounts of Pr3+ and Ni2+ ions. The values of dielectric parameters initially decrease with frequency and later become constant and can be explained on the basis of dielectric polarization. Electrochemical impedance spectroscopy (EIS) studies show that the charge transport phenomenon in ferrite materials is mainly controlled via grain boundaries. Overall, synthesized ferrite materials own enhanced resistivity values in the range of 1.38 × 109–1.94 × 109 Ω cm and minimum dielectric losses, which makes them suitable candidates for high frequency devices applications.  相似文献   
7.
In this work, one step process of synthesis of silver nanoparticles (Agnp) embedded in insitu formed calcium alginate (CA) beads is stated. CA, formed from the reaction between sodium alginate and calcium hydroxide, acts as reducing and stabilizing agent as well as support for nanoparticles. The reaction mechanism for the formation and stabilization of Agnp is proposed where the vicinal dihydroxy groups of alginate are assumed to act as the reducing agent for Ag+ to Ag°. Transmission electron microscopy (TEM), x‐ray diffraction (XRD), UV‐vis spectroscopy, field emission scanning electron microscopy (FESEM), and atomic absorption spectroscopy (AAS) were used to characterize the Agnp. The formation of spherical nanoparticles with average size range of 4‐5 nm was confirmed by TEM. Catalytic activity of this nano silver‐calcium alginate (Agnp‐CA) composite was evaluated in the reduction of p‐nitrophenol. Concentrations of sodium alginate, calcium hydroxide, and AgNO3 are found to be the parameters that critically affect the synthesis of Agnp. The efficacy of the catalyst is expressed on the basis of suitable reaction parameters. Both pseudo‐homogeneous and heterogeneous kinetic models are proposed for the reaction to find the best model and the Eley‐Riedel model is found to fit well with the experimental data. The novelty of this work is that the tandem process of CA bead formation, Agnp formation, and Agnp entrapment in CA have been transformed into a single‐step process. Moreover, elaborations of each step of the ionic mechanisms of Agnp formation and p‐NP reduction with Agnp and the establishment of a heterogeneous kinetic model for the reaction are reported for the first time here.  相似文献   
8.
将小波变换多尺度理论用于分析确定共生矩阵最佳步长参数值,利用小波变换对原始图像进行分解,根据具体纹理图像,选择合适小波子图像(近似图像或其细节子图像)进行纹理分析,通过计算分解图像的纹理特征参数(对比度)确定最佳步长参数。当步长参数为最优值时,计算所得纹理特征参数值将处于周期极值位置,其利于纹理分析。相对于原始图像,分解图像数据量小,在寻优共生矩阵最佳步长参数时,计算复杂度及时间消耗都有所降低。实验验证,基于小波分解图像所得最佳步长参数值是精确的。  相似文献   
9.
以较为经济的水合硫酸铝为铝源,尿素为沉淀剂,利用水热法在内胆为聚四氟乙烯的水热釜中制备氧化铝前驱体,然后将烘干后的前驱体进行高温煅烧,制得超细球形氧化铝粉体。重点探究了水热反应温度、反应时间对产物微观形貌及粒度的影响,并对氧化铝粉体煅烧前后的微观形貌进行了对比。实验结果表明:前驱体的形貌具有遗传性;在水热反应温度120℃,反应时间2 h时,煅烧温度1200℃,煅烧时间为2 h,得到了成球率99.9%、球平均粒径1.61μm、分散性好的球形氧化铝粉体。  相似文献   
10.
The mechanical properties of complex concentrated alloys (CCAs) depend on their formed phases and corresponding microstructures.The data-driven prediction of the phase formation and associated mechanical properties is essential to discovering novel CCAs.The present work collects 557 samples of various chemical compositions,comprising 61 amorphous,167 single-phase crystalline,and 329 multi-phases crystalline CCAs.Three classification models are developed with high accuracies to category and understand the formed phases of CCAs.Also,two regression models are constructed to predict the hard-ness and ultimate tensile strength of CCAs,and the correlation coefficient of the random forest regression model is greater than 0.9 for both of two targeted properties.Furthermore,the Shapley additive expla-nation (SHAP) values are calculated,and accordingly four most important features are identified.A significant finding in the SHAP values is that there exists a critical value in each of the top four fea-tures,which provides an easy and fast assessment in the design of improved mechanical properties of CCAs.The present work demonstrates the great potential of machine learning in the design of advanced CCAs.  相似文献   
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