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101.
In this study, Ag–ZnO/reduced graphene oxide (Ag–ZnO/RGO) composite was synthesized by a green and facile one-step hydrothermal process. Aqueous suspension containing Ag and ZnO precursors with graphene oxide (GO) sheets was heated at 140 °C for 2 h. The morphology and structure of as-synthesized particles were characterized by field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), Raman spectroscopy, and Photoluminescence (PL) spectroscopy which revealed the formation of composite of metal, metal oxide and RGO. It was observed that the presence of Ag precursor and GO sheets in the hydrothermal solution could sufficiently decrease the size of ZnO flowers. The hybrid nanostructure, with unique morphology, obtained from this convenient method (low temperature, less time, and less number of reagents) was found to have good photocatalytic and antibacterial activity. The perfect recovery of catalyst after reaction and its unchanged efficiency for cyclic use showed that it will be an economically and environmentally friendly photocatalyst.  相似文献   
102.
ABSTRACT

Novel tertiary nanocomposite films comprising of poly (vinyl alcohol) (PVA), poly (4-styrenesulfonic acid) (PSSA) and titanium dioxide (TiO2) nanoparticles (NPS) were prepared using simple solvent casting method. The structural, thermal, morphological, thermo-mechanical and electromagnetic interference (EMI) shielding properties of PVA/PSSA/TiO2 nanocomposite films were investigated. The EMI shielding effectiveness (SE) of PVA/PSSA/TiO2 nanocomposite films in the X and Ku band was found to be 12 dB and 13 dB respectively at 25 wt% TiO2 NPs loading. These results demonstrate the possible applications of PVA/PSSA/TiO2 nanocomposite films as low cost, lightweight and flexible material for EMI shielding.  相似文献   
103.
This work aims to develop a reaction mechanism for gasoline surrogate fuels (n-heptane, iso-octane and toluene) with an emphasis on the formation of large polycyclic aromatic hydrocarbons (PAHs). Starting from an existing base mechanism for gasoline surrogate fuels with the largest chemical species being pyrene (C16H10), this new mechanism is generated by adding PAH sub-mechanisms to account for the formation and growth of PAHs up to coronene (C24H12). The density functional theory (DFT) and the transition state theory (TST) have been adopted to evaluate the rate constants for several PAH reactions. The mechanism is validated in the premixed laminar flames of n-heptane, iso-octane, benzene and ethylene. The characteristics of PAH formation in the counterflow diffusion flames of iso-octane/toluene and n-heptane/toluene mixtures have also been tested for both the soot formation and soot formation/oxidation flame conditions. The predictions of the concentrations of large PAHs in the premixed flames having available experimental data are significantly improved with the new mechanism as compared to the base mechanism. The major pathways for the formation of large PAHs are identified. The test of the counterflow diffusion flames successfully predicts the PAH behavior exhibiting a synergistic effect observed experimentally for the mixture fuels, irrespective of the type of flame (soot formation flame or soot formation/oxidation flame). The reactions that lead to this synergistic effect in PAH formation are identified through the rate-of-production analysis.  相似文献   
104.
In this paper, a numerical simulation technique is developed to investigate the qualitative and quantitative behaviour of Cu‐nanoparticles in a porous medium vis‐a‐vis the heat transfer enhancements—buoyancy driven flow in a two‐dimensional square cavity, with moving walls is presented. The model utilizes the finite volume approach to solve the Brinkman–Darcy equations for Cu‐nanoparticles in a porous media. Discretization is carried out for convective and diffusive fluxes using Quadratic Upwind Interpolation for Convective Kinematics (QUICK) and central difference schemes, respectively. Tri‐Diagonal Matrix Algorithm is invoked to solve the set of algebraic equations. The Darcy number (Da), Prandtl number (Pr), and volume fraction (χ) are varied from 10?3 to 10?1, 3 to 7, and 0% to 20%, respectively. Insight into the cause of variations in isotherms, streamlines, Nusselt number (Nu), and mid‐plane velocities is explicated. The present numerical results are compared with the existing literature and found to be in good agreement. Even though nanoparticles slightly hinder the activity of the fluid, they can augment the average Nu by 90% for Pr = 7, Da = 0.1, and χ = 20% as compared to the absence of nanoparticles. Their efficacy is more prominent for flows with higher Da and Pr. Quantitative values for Nu were obtained for various combinations of Pr, Da, and χ.  相似文献   
105.

In this paper, Reduced Graphene Oxide (rGO)/ZnFe2O4 (rZnF) nanocomposite is synthesized by a simple hydrothermal method and employed as a counter electrode (CE) material for tri-iodide redox reactions in Dye sensitized solar cells (DSSC) to replace the traditional high cost platinum (Pt) CE. X-ray diffraction analysis and High resolution Transmission electron microscopy, clearly indicated the formation of rZnF nanocomposite and also amorphous rGO sheets were smoothly distributed on the surface of ZnFe2O4 (ZnF) nanostructure. The rZnF-50 CE shows excellent electro catalytic activity toward I3? reduction, which has simultaneously been confirmed by cyclic voltammetry, electrochemical impedance spectroscopy and Tafel polarization measurements. A DSSC developed by rZnF-50 CE (η?=?8.71%) obtained quite higher than the Pt (η?=?8.53%) based CE under the same condition. The superior performances of rZnF-50 CE due to addition of graphene in to Spinel (ZnF) nanostructure results in creation of highly active electrochemical sites, fast electron transport linkage between CE and electrolyte. Thus it’s a promising low cost CE material for DSSCs.

  相似文献   
106.
107.
This paper presents a general technique to derive average current mode control (CMC) laws without input voltage sensing to achieve high power factor for single-phase topologies operating in continuous conduction mode (CCM). The control laws are derived based on the steady-state input-output voltage relationships and the CCM large-signal averaged pulsewidth modulation (PWM)-switch model. Using this methodology, average CMC laws with linear PWM waveforms are discovered for commonly used single-phase power stage topologies such as boost, flyback, SEPIC, and buck/boost. Conventional three-loop-controlled average CMC converters can now be controlled with a two-loop architecture. Hardware results for a boost power factor correction (PFC) and simulation results for flyback, SEPIC, and buck/boost topologies verify operation. The small-signal models of the current loop and voltage loop are derived for the boost topology and are used for control loop design. Input current harmonic distortion measurements demonstrate improved performance compared to the conventional three-loop control technique  相似文献   
108.
The oxides of transition metals are an important class of semiconductors, which have applications in electronics, magnetic storage media, solar applications and catalysis. Among them, CuO has attracted much attention due to its widespread applications. In this paper, a facile synthesis of rice shaped CuO nanostructures have been prepared by reflux method for battery application using Copper nitrate and ammonia as precursors. Samples were prepared at three different reaction timings namely 6, 12 and 24 h. The as-prepared samples were calcinated at 400 °C to ensure the formation of copper oxide. The final products were subjected to X-ray diffraction, scanning electron microscopy, FT-IR and UV–Vis spectroscopy in order to study the effect of reaction time on the properties of the prepared copper oxide nanostructures. It is found that at controlled reaction time rice shaped CuO nanostructures are obtained. Cyclic voltammogram was recorded to understand the electrocatalytic behaviors of the rice shaped CuO sample prepared under optimized condition.  相似文献   
109.
The primary function of the shut down system in a nuclear reactor is to terminate any reactivity transient occurring in the core during its entire design life. Normally there is more than one system, which are independent and diverse in its mode of operation. They consist of quick acting mechanisms like dropping of safety rods by gravity, poison injection, etc. Typically in liquid poison injection system wherein high flow velocities are involved, there is significant fluid structure interaction associated with cyclic shock transients in the system. One such phenomenon has been captured and analyzed to understand the dynamics involved in the loop. The trends of loop pressure and vibration indicated presence of more than two pressure transients after complete injection of poison. The first transient arrived after 1.44 s and the second after 0.75 s. The reverse pressure pulses that manifested in the loop as a result of fast injection of fluid has been mathematically characterized by solving basic fluid balance equations. Possibility of ball lifting due to momentum pulse is also discussed.  相似文献   
110.
Food Science and Biotechnology - The aim of this study was to determine whether Caulerpa lentillifea extract (CLE) can protect pancreatic beta cells and enhance insulin signaling in adipocytes. We...  相似文献   
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