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131.
The group-contribution method for vapor pressures of hydrocarbons and organic compounds containing nitrogen or sulfur, based on the kinetic theory of fluids, is revised and extended to include new groups containing nitrogen or sulfur. Good representation is obtained for vapor pressure data in the region 1.30-270 kPa. The method may be used to estimate vapor pressures and enthalpies of vaporization for those organic fluids containing nitrogen or sulfur, where no experimental data are available.  相似文献   
132.
The measurements of ac conductivity [σm(ω)], dielectric constant [?′(ω)] and loss [?″(ω)] have been performed on solution grown (thickness ∼85 μm) and uniaxially stretched (thickness ∼25, 45 and 80 μm) films of poly(vinylidene fluoride) (PVDF) in the frequency range 0.1 kHz-10 MHz and in the temperature range 77-400 K. The σm(ω) can be described by the relation σ(ω) = s, where s is close to unity and decreases with increase in temperature. Three relaxations, observed in the present investigation, have been designated as the αc-, the αa- and the β-relaxations appearing from high temperature side to the low temperature side. The αc-relaxation could not be observed in the case of uniaxially stretched poly(vinylidene fluoride) films. The αc- and αa-relaxations are associated with the molecular motions in the crystalline regions and micro-Brownian motion in the amorphous regions of the main polymer chain, respectively, whereas the β-relaxation is attributed to the rotation of side group dipoles or to the local oscillations of the frozen main polymer chain.  相似文献   
133.
Li-doped NiO was synthesized by molten salt method. LiNO3-LiOH flux was used as a source for Li doping. NiCl2 was added to the molten Li flux and then processed to make the Li-doped NiO material. Li:Ni ratios were maintained from 5: 1 to 30: 1 during the synthetic procedure and the chemical compositions after characterization were found from Li0.08Ni0.92O to Li0.16Ni0.84O. Li doping did not change the basic cubic structural characteristics of NiO as evidenced by XRD studies; however, the lattice parameter decreased from 0.41769 nm in pure NiO to 0.41271 nm in Li0.16Ni0.84O. Hydrogen gas sensors were fabricated by using these materials as thick films on alumina substrates. The half surface of each sensor was coated with the Pt catalyst. The sensor, when exposed to the hydrogen gas blended in air, heated up the catalytic surface leaving the rest half surface (without catalyst) cold. The thermoelectric voltage thus built up along the hot and cold surface of the Li-doped NiO made the basis for detecting hydrogen gas. The linearity of the voltage signal vs H2 concentration was checked up to 4% of H2 in air (as higher concentrations above 4.65% are explosive in air) using Li0.10Ni0.90O as the sensor material. The response time T90 and the recovery time RT90 were less than 25 sec. H2 concentration from 0.5% to 4% showed a good linearity against voltage. There was minimum interference of other gases and hence H2 gas can easily be detected.  相似文献   
134.
First Identification of a Putative Sex Pheromone in a Praying Mantid   总被引:2,自引:0,他引:2  
Praying mantids are models for a wide variety of behavioral, physiological, and ecological studies, and sex pheromones have been assumed to be important components of their biology. However, no mantid pheromone has ever been identified. We collected volatiles emitted by females of the mantid, Sphodromantis lineola, via solid phase microextraction (SPME). Mass spectral analysis revealed the collected volatiles to be a mixture of pentadecanal and tetradecanal. We prepared a synthetic mixture of these compounds, and found that males were both attracted to this mixture and stimulated to exhibit typical precopulatory behavior. We then examined male antennae with scanning electron microscopy, and confirmed the presence of porous antennal sensilla typical of insect pheromone receptors, i.e., that male mantids are equipped with the appropriate morphological apparatus to receive volatile chemical signals. Pheromones, in conjunction with visual and tactile cues, are thus an important feature of the reproductive biology of this, and undoubtedly other species of mantids. In addition to adding a crucial aspect of behavioral biology to our knowledge of this group, identification and synthesis of mantid pheromones may be a first step in attracting and aggregating these generalist predators for use in pest control.  相似文献   
135.
The last two decades have witnessed a phenomenal growth in the number of cellular wireless network users which in turn stressed the need to utilize the limited network bandwidth in an efficient manner. The network bandwidth is consumed not only by user traffic, but also by control traffic needed for ensuring the mobility of users. As we don’t have any control over the volume of user traffic, all attempts to efficiently use bandwidth are based on frequency reuse and minimizing the control traffic. The registration area planning (RAP) problem seeks a partition of the cells of the network into contiguous areas called registration areas so that the bandwidth consumed by control signals is minimized. RAP problem in an \(\mathcal {NP}\) -Hard problem. In this paper, we present a steady-state grouping genetic algorithm with local search to solve this problem. We have compared our approach with the state-of-the-art approaches reported in the literature. Computational results show the effectiveness of our approach.  相似文献   
136.
The present work involves single-phase computational fluid dynamics (CFD) simulations of continuous flow pump-mixer employing top-shrouded Rushton turbines with trapezoidal blades. Baffle—impeller interaction has been modeled using sliding mesh and multiple reference frame approaches. Standard k-ε model has been used for turbulence modeling. Several CFD runs representing different combinations of geometric and process parameters have been carried out. Results of CFD simulations have been used to find out two macroscopic performance parameters of pump-mixer—power consumption and head generated by the impeller. The simulation results have been compared with the experimental data obtained on a pilot-scale setup. Good agreement between CFD predictions and experimental results is observed. In most cases, sliding mesh approach is found to perform better than multiple reference frame approach. Details from CFD simulations have been used to have an insight into the pumping action of the impeller.  相似文献   
137.
Responses of ZnSO4, Zn3 (PO4)2 · 4H2O, ZnO, ZnNH4PO3 · 2H2O and zincated superphosphate were studied on wheat (Triticum aestivum) and pearl-millet (Pennistem americanum) in Balsamand sand (Ustipsament) and Ladwa fine loam (Typic Camborthids). In Balsamand sand all Zn fertilizers increased wheat and pearl-milllet grain yield significantly over control but ZnNH4 PO4 · 2H2O and zincated super were the best sources. Straw yield was also highest due to zincated super and ZnNH4PO4 · 2H2O applications. Zinc sulphate was significantly inferior to zincated super and ZnNH4PO4 · 2H2O. In Ladwa fine loam, all fertilizers gave significantly higher grain yield of wheat and pearl-millet than control except ZnO in pearl-millet. Highest yield in this soil was obtained by ZnSO4 · 7H2O followed by ZnNH4 PO4 · 2H2O and then zincated super.In Balsamand sand, the Zn fertilizers significantly increased the Zn concentration and Zn uptake of wheat grain. In pearl-millet, only Zn uptake was increased significantly with Zn fertilizers. Zincated super gave highest Zn uptake.The concentration of P in wheat grain was increased by Zn fertilizers in Balsamand sand, and also in pearl-millet where zincated super and ZnNH4PO4 were most effective in increasing the P content.When Zn fertilizers were applied to preceding pearl-millet the effect on succeeding wheat crop were in the same order as direct application of Zn fertilizers. Zincated super was the best and ZnO worst with respect to wheat grain and straw yield and uptake of Zn and P.  相似文献   
138.
Hydration occurring in the system Ca3Al2O6–CaSO4· 2H2O–Ca(OH)2–H2O has been studied at different temperatures and it was found that the reactions are diffusion controlled. The kinetic data obeyed Jander's equation and the rate of reaction increased with increasing temperature. X-ray diffraction studies and calorimetric measurements show that when gypsum is consumed, ettringite is converted into monosulfate. The rate of this conversion also increased with the increasing temperature and decreased in the presence of citric acid. Spectroscopic studies showed that there was some interaction between citric acid and the cement and that the product of hydration is of colloidal nature. Zeta potential measurements show that retardation of Ca3Al2O6 hydration in the presence of gypsum and Ca(OH)2 is not due to SO2−4 adsorption. Electrical conductivity and thermoelectric potential measurements of solid Ca3Al2O6 show that Ca3Al2O6 is an n -type semiconductor and contains defects. The retardation of Ca3Al2O6 may be due to poisoning of reaction sites by gypsum and Ca(OH)2.  相似文献   
139.
Molecular diffusivity of a solute in a solvent may be determined by measuring the extent of dispersion of solute in solvent flowing in a straight circular tube under the conditions of laminar flow. This simple and rapid method for determination of molecular diffusivity in aquous polymer solutions is discussed. Experimental results show a substantial reduction in the solute diffusivity with increase in polymer concentration.  相似文献   
140.
Adsorption on polarized Hg electrode of formate ions from aqueous solutions of pure HCOONa using differential capacity measurements was studied. Anion specific adsorption was indicated by the cathodic shift of potential of zero charge with increase in bulk-electrolyte activity. Variation of charge due to surface excess of sodium ions (Γ + Z+ F) and of charge due to specifically adsorbed formate ions (q1), with electrode charge (qM) indicated super-equivalent adsorption of formate ions at all positive charges and for all concentrations studied. Esin—Markov coefficient was found to be unreliable criterion of the occurence of specific adsorption. Logarithmic form of constant charge adsorption isotherms were found to be followed. The plots of φM ? 2vs q1 at constant qM were not linear and resembled those for F?, BF4? and CH3COO? ions; which is attributed to relatively weak specific adsorption of anions.  相似文献   
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