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101.
102.
基于单幅数字散斑投影及图像相关的离面振动测量 总被引:1,自引:0,他引:1
采用单幅数字散斑图投影及高速数字图像采集技术,研究了动态离面位移的测量。采用商用液晶投影仪将计算机产生的模拟散斑图投影到待测动态变形物体表面,由高速数字图像采集设备摄取并保存变形散斑图,采用时间序列数字图像相关软件计算出物体表面各点随时间变化的离面位移。这种方法用于振动分析时不仅可以获得振型分布,而且还可以获得各点的振幅值。与现有的激光频闪照相测振及激光多普勒测振等方法相比,具有光学系统简单,可全场定量测量。悬臂梁振动实验结果证实了该方法的有效性。 相似文献
103.
基于Polytec激光测振仪的光存储设备振动测试分析系统 总被引:2,自引:0,他引:2
针对光存储设备振动频率高的特点,采用Polytec激光测振仪拾取振动信号,并给出了基于Polytec激光测振仪的光存储设备振动测试分析系统。可用于硬盘盘片、磁头滑块、折臂组件、光盘盘片等振动测试,为光存储设备动态特性的测试和分析建立了良好的实验基础。 相似文献
104.
铁电体独特的自发电极化双稳性质和非线性光学性质使其在光电子器件中得到广泛应用.为了实现器件的小型化和与微电子、光电子工艺兼容,铁电薄膜已成为一个研究热点.自发电极化的大小和取向以及外电场、缺陷和铁电薄膜/电极界面与自发电极化的交互作用决定了铁电薄膜的性质和服役行为.文章以铁电存储器和光电子器件应用为背景,选择了具有重大应用前景的Bi4-xLaxTi3O12(BLT)、SrBi2Ta2O9(SBT)、PbZrxTi1-xO3(PET)和LiNbO3(LN)铁电薄膜以及相关的La(Sr,Co)O3(LSCO)和LaNiO3(LNO)等电极材料为研究对象,研究了缺陷电荷和电畴的交互作用和它们在交变外电场中的动力学行为,探明了铁电薄膜疲劳现象的物理本质;从晶格结构与缺陷的观察研究入手,探索了材料铁电性质的起源和优化材料铁电性质的途径;从铁电薄膜/电极界面结构与性质的研究入手,寻找更有效、更稳定的电极材料与结构,从而为器件应用打下了基础;在研究外电场对铁电薄膜生长机制影响的基础上,找到了利用外电场调控铁电薄膜结构的新途径,发展了新的、与半导体器件和光电子器件工艺兼容的制膜方法. 相似文献
105.
AN WeiGuang ZHAO WeiTao & AN Hai Department of Aerospace Engineering Harbin Engineering University Harbin China College of Aeronautics Astronautics Shenyang Institute of Aeronautical Engineering Shenyang China 《中国科学G辑(英文版)》2007,50(3):357-369
Multi-failures are possible to appear in the process of using the structural system, such as dead load failure, fatigue failure and stiffness failure. The expression of residual resistance is given based on the impact of random crack propagation in- duced by the fatigue load on the critical limit stress and section modulus in this paper. The failure modes of every element of the structural system are analyzed under dead and fatigue loads, and the influence of the correlation of failure modes on reliability of the element is considered. Failure mechanism and the correlation of failure modes under dead and fatigue loads are discussed, and the method of reli- ability analysis considering static strength, fatigue and stiffness is given. A nu- merical example is analyzed, which indicates that the failure probability is different for different use life and the influence of dead and fatigue loads on reliability of the structural system is different as well. This method of reliability analysis, in the pa- per, is better than the method only considering a single factor (or static strength, or fatigue, or stiffness, etc.) in the case of practical engineering. 相似文献
106.
107.
V. M. Andrianov 《Journal of Applied Spectroscopy》2007,74(1):1-12
A theoretical conformational analysis has been carried out for the side substituents of a fragment of the molecule for 2,6-carboxymethyl
cellulose (a water-soluble cellulose ether), and the frequencies and the potential energy distribution of the normal vibrations
have been calculated for the most stable conformers of the ether groups of this fragment in the approximation of the molecular
mechanics method. It has been shown that the most stable conformers are those that have the conformations gg, t, g−, g−, g−-for the groups of atoms on the bonds C5-C6, C6-O6, C13-O6, C10-C13, C10-O9 and the conformations g+g−, g+, g−, g−; g+g−, g−, g−, g−; g+g−, g−, g+, t for the groups of atoms on the bonds C2-O2, C11-O2, C7-C11, C7-O8. Comparative analysis of the calculated frequencies
and the potential energy distribution of the normal vibrations for 13 of the most stable conformers showed, as in the case
of the 2,6-hydroxyethyl cellulose molecule, that the frequencies and modes of the normal vibrations are highly sensitive to
conformational transitions in the analyzed spectral region (800–1500 cm−1). The characteristic patterns for the change in the frequencies and modes of the normal vibrations have been established
in connection with conformational transitions within both side substituents. The observed conformational lability of the bulky
substituents in the cellulose ether molecules and its manifestations in the vibrational spectrum provide a basis for hypothesizing
that one of the major mechanisms for the process of their thermal gelation in aqueous solutions is conformational transitions
within these substituents.
__________
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 1, pp. 5–15, January–February, 2007. 相似文献
108.
This paper describes measurements of a vibrating object with rough surface by the time-averaged method of holography using a newly designed optically addressed liquid crystal spatial light modulator with a resolution of 102 lp/mm and a diffraction efficiency of 16%. An object vibrating faster than several tens of Hz could be visualized. The pattern obtained by the method provides the locus of vibrating nodes. The advantage of this method is that a high contrast pattern of a vibrating object can be imaged in near-real-time, although the sensitivity of vibration is decreased. 相似文献
109.
Optical fibers are key components in telecommunication technologies. Apart from optical specifications, optical fibers are expected to keep most of their physical properties for 10–20 years in current operating conditions. The reliability and the expected lifetime of optical links are closely related to action of the chemical environment on the silica network. However, the coating also contributes largely to the mechanical properties of the fibers.The aim of this work was to study the strength and the mechanical behavior of the silica optical fibers in an acid environment and with a permanent deformation. A container with ammonium bifluoride acid salt was plunged into hot water at different temperatures (55 and 75 °C). This emitted acid vapors which attacked the optical fibers for a period of 1–18 days. An aging study was performed on silica optical fibers with standard polyacrylate coating and with hermetic carbon coating. A dynamic two-point bending bench at different faceplate velocities (100, 200, 400 and 800 μm/s) was used. For comparison, the same dynamic measurements were also carried out on non-aged fibers.After acid vapor condensation, salt crystal deposits on the fibers were displayed using an electron scanning microscope. These crystals became visible to the naked eye from the seventh day. 相似文献
110.
In the frame of a more complete study on the tautomery of the pyrazolines-5-ones, the authors determined the normal vibration modes of pyrazole. They calculate the interatomic force constants by means of a “simplex” optimisation procedure (1). 相似文献