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1.
This paper addresses the problem of designing joint optimum precoder and decoder for multiple-input multiple-output communication system. Conventionally, most of the joint precoder and decoder designs are based on the sum power constraint (SPC) at the transmitter and perfect channel state information (CSI). However, in practice, per-antenna power constraint is more realistic as the power at each transmit antenna is limited individually by the linearity of the power amplifier. Further, the estimate of CSI cannot be obtained perfectly by any methods. Under imperfect CSI, the aim is to design jointly optimum precoder and decoder subject to a power constraint that jointly meets both per-antenna and SPCs. The objective function is formulated into an optimization problem that minimizes the mean square error in estimating the transmitted signal. The simulation results show that the proposed scheme has a near-optimum performance under practical constraints.  相似文献   
2.
Quoting the abundance and cost of sodium reserve and robustly safe and high-energy solid electrolytes, sodium solid-state batteries (SSBs) exhibit huge promise for future energy storage applications compared to battery systems using organic liquid electrolytes and Li counterparts. However, the progress and application are still in infancy, experiencing numerous challenges for sodium SSBs due to inherent properties, interface complications, and fabrication. These are recently receiving unprecedented research attention by understanding and steadily resolving the issues associated with sodium SSBs. In this review, the governing bulk and interfacial issues and dynamics, background research correlations from Li counterparts, and strategies to address them are investigated for various ceramic-, polymer-, and ceramic–polymer composite based solid electrolytes. Particular attention is devoted to issues with ceramic electrolytes (such as interfacial stability, brittleness, porosity, and grain–grain boundary resistance) and polymer electrolytes (like dendrite formation, passivation layer, electrochemical instability, and ionic conductivity), and finally, robustness in overall performance and a few drawbacks (such as filler agglomeration, interface dynamics, and crack propagation) on the composited state-of-the-art ceramic–polymer electrolytes are highlighted. To end with, crucial inferences and future research perspectives are condensed on the development of enhanced solid electrolytes for sodium SSBs overcoming the shortcomings illustrated for different electrolytes.  相似文献   
3.
Silicon carbide (SiC) foam prepared by polymer infiltration and pyrolysis (PIP) process was further densified with β-SiC by chemical vapor infiltration (CVI) technique. Scanning electron microscopy and high-resolution transmission electron microscopy images confirmed the presence of highly entangled and branched in situ grown SiC wires of uniform diameter (∼500 nm) over the struts of open-cell SiC foam. A uniform rate increase in diameter from nanometer to micron range (∼11 μm) was observed with an increase in the CVI reaction period. X-ray diffraction results showed the formation of highly crystalline β-SiC structure along the <111> direction with stacking faults. The formation of SiC wires was explained by the vapor–liquid–solid mechanism and evenness of the surface and uniform growth rate of SiC confirmed the homogeneous concentration of gaseous species during CVI reaction. The compressive strength increased with relative density, with maximum values of 5.5 ± 1.26 MPa for ultimate SiC foam (ρ = 400 kg/m3) prepared by hybrid PIP/CVI technique. The thermo-oxidative stability of the resultant foam was evaluated up to 1650°C under air and shows excellent thermal stability compared to SiC foam prepared by PIP route. The densified SiC foam can find potential applications in the field of hot gas filters, catalyst supports, microwave absorption properties, and heat insulation for high-temperature applications.  相似文献   
4.
This paper presents the heat transfer characteristics of A1203-water nanofluid in a coiled agitated vessel with propeller agitator. The experimental study was conducted using 0.10%, 0.20% and 0.30% volume concentra tion of A1203-water nanofluids. The results showed considerable enhancement of convective heat transfer using the nanofluids. The empirical correlations developed for Nusselt number in terms of Reynolds number, Prandtl number, viscosity ratio and volume concentration fit with the experimental data within ±10%. The heat transfer characteris tics were also simulated using computational fluid dynamics using FLUENT software with the standard ke model and multiple reference frame were adopted. The computational fluid dynamics (CFD) predicted Nusselt number agrees well with the experimental value and the discrepancy is found to be less than +8%.  相似文献   
5.

Water and microbial contamination is a serious issues to aquatic system and human health. The metal selenide has a tremendous technique to degrade the dyes and bacteria.The present work reports the synthesis of ZnSe nanoparticles in a simple co-precipitation method. The synthesized samples were analyzed by structural, optical, morphological, catalytic and biological activity. The size and bandgap by annealing temperature tuning which are confirm by X-ray Diffraction and UV–Visible spectrometer. The quasi-spherical shapes were confirmed by Scanning Electron Microscope and Transmission Electron Microscope.The photo excited electrons have trapped the metals and promoting the degradation system. The release of ions to the surface was acknowledged by Photo Luminescence spectroscopy. The photocatalytic dye degradation of the Methyl Orange showed that the enhanced activity in high temperature. The photocatalytic dye degradation activity suggested that the temperature change the production of free radicals and ROS formation. The hydroxyl radicals were slewing the dye molecules and bacteria. The obtained results giving the information of ZnSe nanoparticles are one of the fascinating research areas in the current research world. Because of its large application in different field it acts as a promoting catalytic and biological application.

Graphical Abstract
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6.
Al-MCM-41 molecular sieves with Si/Al ratios 25, 50, 75 & 100 were synthesized hydrothermally and characterized systematically by various analytical and spectroscopy techniques. Their catalytic activity was evaluated for the vapour phase reaction of butyric acid with 1-pentanol. Pentyl butyrate was obtained as the only product. Reaction parameters such as temperature, molar ratio and feed rate were optimized for higher butyric acid conversion. The time-on-stream study was carried out at optimum conditions resulting in gradual decrease in the activity of the catalyst.  相似文献   
7.
Nanoporous materials have attracted great technological interest during the past two decades, essentially due to their wide range of applications: they are used as catalysts, molecular sieves, separators and gas sensors as well as for electronic and electrochemical devices. Most syntheses of nanoporous materials reported so far have focused on template-assisted bottom-up processes, including soft templating (chelating agents, surfactants, block copolymers and so on) and hard templating (porous alumina, carbon nanotubes and nanoporous materials) methods. Here, we exploit a mechanism implicitly occurring in lithium batteries at deep discharge to develop it into a room-temperature template-free method of wide applicability in the synthesis of not only transition metals but also metal oxides with large surface area and pronounced nanoporosity associated with unprecedented properties. The power of this top-down method is demonstrated by the synthesis of nanoporous Pt and RuO2, both exhibiting superior performance: the Pt prepared shows outstanding properties when used as an electrocatalyst for methanol oxidation, and the RuO2, when used as a supercapacitor electrode material, exhibits a distinctly better performance than that previously reported for non-hydrated RuO2 (refs 19,20).  相似文献   
8.
This paper presents methodologies for fracture analysis of concrete structural components with and without considering tension softening effect. Stress intensity factor (SIF) is computed by using analytical approach and finite element analysis. In the analytical approach, SIF accounting for tension softening effect has been obtained as the difference of SIF obtained using linear elastic fracture mechanics (LEFM) principles and SIF due to closing pressure. Superposition principle has been used by accounting for non-linearity in incremental form. SIF due to crack closing force applied on the effective crack face inside the process zone has been computed using Green's function approach. In finite element analysis, the domain integral method has been used for computation of SIF. The domain integral method is used to calculate the strain energy release rate and SIF when a crack grows. Numerical studies have been conducted on notched 3-point bending concrete specimen with and without considering the cohesive stresses. It is observed from the studies that SIF obtained from the finite element analysis with and without considering the cohesive stresses is in good agreement with the corresponding analytical value. The effect of cohesive stress on SIF decreases with increase of crack length. Further, studies have been conducted on geometrically similar structures and observed that (i) the effect of cohesive stress on SIF is significant with increase of load for a particular crack length and (iii) SIF values decreases with increase of tensile strength for a particular crack length and load.  相似文献   
9.
Clean Technologies and Environmental Policy - There is a dire need to replace the chemical buffers that regulate the redox environment in single-stage anaerobic digestion of food waste. Hence, the...  相似文献   
10.
The extended finite element method was introduced in 1999 to treat problems involving discontinuities with no or minimal remeshing through appropriate enrichment functions. This enables elements to be split by a discontinuity, strong or weak, and hence requires the integration of discontinuous functions or functions with discontinuous derivatives over elementary volumes. A variety of approaches have been proposed to facilitate these special types of numerical integration, which have been shown to have a large impact on the accuracy and the convergence of the numerical solution. The smoothed extended finite element method (XFEM), for example, makes numerical integration elegant and simple by transforming volume integrals into surface integrals. However, it was reported in the literature that the strain smoothing is inaccurate when non‐polynomial functions are in the basis. In this paper, we investigate the benefits of a recently developed Linear smoothing procedure which provides better approximation to higher‐order polynomial fields in the basis. Some benchmark problems in the context of linear elastic fracture mechanics are solved and the results are compared with existing approaches. We observe that the stress intensity factors computed through the proposed linear smoothed XFEM is more accurate than that obtained through smoothed XFEM.  相似文献   
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