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991.
Qian Z  Jin F  Wang Z  Kishimoto K 《Ultrasonics》2005,43(10):822-831
The scattering behavior of P-waves in piezoelectric composites with 1–3 connectivity is studied. The method of wave function expansion is adopted for the theoretical derivations. Analytical expressions are obtained for the distributions of mechanical displacement in z-direction along the circumferences of piezoelectric cylinders. These solutions are used to study the influence of each element of the stiffness matrix and the piezoelectric matrix on the various resonant modes of vibration. Numerical results obtained indicate that perturbations of the elements c44 and e15 significantly affect resonant frequencies and amplitudes, perturbations of c11 and c12 have pronounced effects on resonant modes of high frequencies also. However, the resonant modes are not so sensitive to the perturbations of c13, e31 and e33. The dynamic characteristics of 1–3 connectivity piezoelectric composites exposed here are meaningful for the design and manufacture of sensor/actuator elements by this kind of composites as well as the on-line health monitoring of the mechanical properties variations of the composites itself.  相似文献   
992.
Lu Y  Michaels JE 《Ultrasonics》2005,43(9):717-731
Diffuse ultrasonic waves for structural health monitoring offer the advantages of simplicity of signal generation and reception, sensitivity to damage, and large area coverage; however, there are the serious disadvantages of no accepted methodology for analyzing the complex recorded signals and sensitivity to environmental changes such as temperature and surface conditions. Presented here is a methodology for applying diffuse ultrasonic waves to the problem of detecting structural damage in the presence of unmeasured temperature changes. This methodology is based upon the prediction and observation that the first order effect of a temperature change on a diffuse ultrasonic wave is a time dilation or compression. A multi-step procedure is implemented to (1) record a set of baseline waveforms from the undamaged specimen at temperatures spanning the expected operating range, (2) select a waveform from the baseline set whose temperature is the closest to that of a subsequently measured signal, (3) adjust this baseline waveform to best match the signal, and (4) calculate an error parameter between the signal and the adjusted waveform and compare this parameter to a threshold to determine the structural status. This procedure is applied to experimental data from aluminum plate specimens with artificial flaws. Probability of detection and the minimum flaw size detected are presented as a function of the size of the baseline waveform set. It is shown that a probability of detection of over 95% can be achieved with a small number of baseline waveforms.  相似文献   
993.
The effect of simultaneous Sr substitution at the Ba and Y sites has been studied in the Sr0.75Y0.75Ba1.5Cu3O7–dsystem. Attempts to replace 25% Y and 25% Ba have been successful and superconductivity was observed above 78 K for Sr0.75Y0.75Ba1.5Cu3O7–d compound with high oxygen content, i.e., O6.76, and having orthorhombic crystal symmetry. The compound was treated in argon gas at 800°C to reduce the oxygen content and to induce some structural changes. The Sr0.75Y0.75Ba1.5Cu3O6.1 compound thus obtained has tetragonal symmetry and low oxygen content, O6.1. It has also shown superconductivity at 28 K. The paper presents a careful comparison of the structural and electrical properties and infrared absorbance spectra of the two compounds with the same metallic composition, Sr0.75Y0.75Ba1.5Cu3, but with different oxygen content and crystal symmetry. The study clearly establishes the occurrence of superconductivity in tetragonal Sr-substituted (both at Y and Ba sites in) YBCO.  相似文献   
994.
Durig  James R.  Ng  Kar Wai  Zheng  Chao  Shen  Shiyu 《Structural chemistry》2004,15(2):149-157
Fifty different carbon–hydrogen distances have been predicted from ab initio MP2/6-311+G(d,p) calculations, which range from a short value of 1.0611 Å for HCNO to a long value of 1.1044 Å for H2CO. The values include those predicted for a series of methyl (CH3) moieties where the two different C–H distances vary by as much as 0.005 Å. These predicted values are compared to r 0(C–H) distances obtained from the isolated carbon–hydrogen stretching frequencies, as well as to r 0 or r s parameters obtained from microwave data. Except for the very short C–H bonds, the ab initio values from the MP2/6–311+G(d,p) calculations can be used for the carbon–hydrogen distances with error limits of ± 0.003 Å. By utilizing the spectral data from CD3CClO, it is shown that combination bands in the C–H stretching region could cause problems in the identification of the isolated C–H stretching frequency from the CD2HCClO isotopomer. The value of the ab initio predicted C–H distances for checking unusually long or short r s (C–H) or r 0 values is demonstrated.  相似文献   
995.
A study of the interactions of several selenium species with living bacterial cells was carried out by Fourier-transform infrared (FT-IR) spectroscopy. Bacterial cells consisted of an Escherichia coli strain (K-12) cultivated in a growth medium based on glucose contaminated with selenium species. Equilibrium between the analyte in the solution and the extraction medium was established, and then the effects of selenium species upon the external membrane of the living bacterial cells were characterized by performing FT-IR spectroscopy of whole cells. The presence of the toxicants at various concentrations in the culture medium had an effect on the FT-IR spectra, and the concentration of the selenium species was determined directly in the biomass by FT-IR spectroscopy. The intensity ratios between several absorption lines, which varied as a function of the concentration of the selenium species, were used as the analytical signal.Electronic Supplementary Material Supplementary material is available for this article if you access the article at . A link in the frame on the left on that page takes you directly to the supplementary material.  相似文献   
996.
Design of a Thin Film Infrared Barcode on a Flexible Substrate   总被引:1,自引:0,他引:1  
We report the design, fabrication and characterization of an infrared barcode. This barcode is composed of a bilayer of titanium and amorphous silicon on a flexible Kapton substrate. Information encoded in the barcode shows high contrast when viewed with an infrared imaging system in the 8 to 12 m spectral region. The barcode information is concealed under visible viewing conditions, i.e., the barcode appears as an untreated, uniform metal sheet to a detector of visible radiation (400 to 700nm).  相似文献   
997.
The solid state reactions of hemin with KCN, Na2SxH2O, arginine, imidazole, 1-methylimidazole, 2-methylimidazole, benzimidazole, and mixtures of these basic reagents were monitored using IR, Mössbauer, and XRD techniques. All these basic substances react at the peripheral propionic acid group of hemin-forming salts. Binary mixtures of KCN, arginine, imidazole, 1-methylimidazole, 2-methylimidazole, and benzimidazole were found to form complexes with mixed ligands at the iron site of hemin. According to the structural information obtained for these mixed complexes, mechanisms for their formation are proposed. The solid state synthesis and the properties of the obtained products reveal the specifities of the involved ligands.  相似文献   
998.
加热炉炉管的红外热像监测方法研究   总被引:1,自引:1,他引:0  
文中所介绍的乃是获奖项目“高温炉管的红外在线监测诊断及评估系统研究”科研成 果的一部分。试验研究结果表明,在进口的如PM350 类焦平面红外热像仪的基础上,合理地选装高温火焰滤片、广角镜头以及红外隔热罩,便可实现通过看火孔对加热炉炉管进行红外热像的在线监测。而通过试验研究所得到的误差修正方法,可以使炉管的红外热像监测结果与接触式的热电偶测试结果相差小于2 %。现场工业试验的结果表明,该方法完全满足了生产装置监测的需要。  相似文献   
999.
高频地波雷达频谱监测系统的前端电路设计   总被引:1,自引:0,他引:1  
利用超外差式接收和直接数字合成(DDS)技术设计了高频地波雷达频谱监测系统的前端电路.该电路能够根据雷达探测距离的远近选择相对应的噪声信号接收频段,为后续的数据采集与处理提供噪声电平数据.实验证明:本系统的跳频本振信号信噪比(SNR)优于60dB;对输入信号具有60dB左右的增益和1μV的灵敏度,满足了武汉大学研制的下一代高频地波海态监测雷达对频谱监测的需要.  相似文献   
1000.
Pure, 5 at%, and 10 at% Ta- or Nb-doped TiO2 nanosized powders were prepared by the sol-gel method. The powders heated to 400°C have the crystalline anatase structure. While the pure TiO2 powder heated to 850°C has the rutile structure, the addition of Ta and Nb inhibited the anatase-to-rutile phase transformation at this temperature. Ta was soluble in the titania lattice up to the concentration of 10 at%, while the solubility of Nb was 5 at%. Thick films were fabricated with these powders by screen printing technology and then fired at 650°C and 850°C for 1 h. SEM observations showed that the anatase-to-rutile phase transformation induces a grain growth of about one order of magnitude for pure TiO2. The addition of Ta and Nb is effective to keep the TiO2 grain size at the nanometric level even at 850°C. Conductance measurements showed that a good gas response is observed only for the nanostructured titania-based films. The CO response of these materials is only slightly affected by humidity.  相似文献   
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