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241.
Numerical simulation of flow through a three-dimensional serpentine microchannel, subjected to a voltage perpendicular to the flow direction is presented here. Commercial CFD software CFD-ACE+ is used for the numerical analysis. A parametric study is conducted to investigate the effect of radius of curvature, Reynolds number, zeta potential and Debye length on the pressure drop and friction factor. Each case is compared with flow without electroosmotic effect. It is found that electroosmosis induces secondary flow patterns in the straight portion of the channel in addition to secondary vortices at bends. This electroosmosis-induced secondary flow causes additional pressure drop as compared to flow without electroosmosis. For flow with and without electroosmosis, the pressure drop increases with Reynolds number and the nature of variation is qualitatively similar in both the cases. It is also found that the pressure drop increases as the Debye length is reduced.  相似文献   
242.
A new broadband scalable compact model for on‐chip spiral inductor is presented. It includes a substrate network and a high resistive component to accurately capture the substrate eddy current effect, skin and proximity effects at high frequencies. The proposed model shows a good match with the measurement results over a frequency range of up to 20 GHz. An automated parameter extraction and optimization procedure has been developed using equivalent circuit analysis and particle swarm optimization. We achieved good scalability for all model parameters with respect to spiral layout geometry. © 2007 Wiley Periodicals, Inc. Int J RF and Microwave CAE, 2007.  相似文献   
243.
Friction stir spot welding (FSSW) is a recent trend of joining light-weight sheet metals while fabricating automotive and aerospace body components. For the successful application of this solid-state welding process, it is imperative to have a thorough understanding of the weld microstructure, mechanical performance, and failure mechanism. In the present study, FSSW of aluminum-5754 sheet metal was tried using tools with circular and tapered pin considering different tool rotational speeds, plunge depths, and dwell times. The effects of tool design and process parameters on temperature distribution near the sheet-tool interface, weld microstructure, weld strength, and failure modes were studied. It was found that the peak temperature was higher while welding with a tool having circular pin compared to tapered pin, leading to a bigger dynamic recrystallized stir zone (SZ) with a hook tip bending towards the upper sheet and away from the keyhole. Hence, higher lap shear separation load was observed in the welds made from circular pin compared to those made from tapered pin. Due to influence of size and hardness of SZ on crack propagation, three different failure modes of weld nugget were observed through optical cross-sectional micrograph and SEM fractographs.  相似文献   
244.
This work considers an optimum design problem for the different constraints involved in the designing of a shell-and-tube heat exchanger consisting of longitudinally finned tubes. A Matlab simulation has been employed using the Kern's method of design of extended surface heat exchanger to determine the behavior on varying the values of the constraints and studying the overall behavior of the heat exchanger with their variation for both cases of triangular and square pitch arrangements, along with the values of pressure drop. It was found out that an optimum fin height existed for particular values of shell and tube diameters when the heat transfer rate was the maximum. Moreover it was found out that the optimum fin height increased linearly with the increase in tube outer diameter. Further studies were also performed with the variation of other important heat exchanger design features and their effects were studied on the behavior of overall performance of the shell-and-tube heat exchanger. The results were thereby summarized which would proclaim to the best performance of the heat exchanger and therefore capable of giving a good idea to the designer about the dimensional characteristics to be used for designing of a particular shell and tube heat exchanger.  相似文献   
245.
This present study is a preliminary exploration of the affinity between a carboxylic model drug ibuprofen and aluminum hydroxide. Ibuprofen was comilled with aluminum hydroxide in different weight ratios in the solid state and was characterized by scanning electron microscopy (SEM), X-ray powder diffractometry (XRD), Fourier transform infrared spectroscopy (FTIR), and in vitro dissolution studies. XRD and SEM studies indicated complete interaction of ibuprofen with aluminum hydroxide and complete amorphization of aluminum hydroxide-ibuprofen complexed salt as well, on comilling with aluminum hydroxide at 1:2 ratio. FTIR data showed the disappearance of acid carbonyl peak with the appearance and the corresponding increase in absorbance of new signal at 1,682 cm(-1) in the 1:1 and 1:2 ibuprofen-aluminum hydroxide-comilled powder. The accompanied increase in the absorbance of carboxylate peak in the ibuprofen-aluminum hydroxide physical mixture, and 1:0.1, 1:0.5, 1:1, and 1:2 (IBA(pm), and IB(1)A(0.1), IB(1)A(0.5), IB(1)A(1), and IB(1)A(2), respectively) comilled powder indicated an acid-base reaction between ibuprofen and aluminum hydroxide. On storage at 40 degrees C and 75% relative humidity (RH) for 10 weeks, XRD study showed the absence of reversion to the crystalline state and FTIR data revealed continued increase of new signal at 1,682 cm(-1) relative to carboxylic acid peak and no reappearance of carboxylic acid peak. In vitro dissolution studies revealed that the percent release of ibuprofen from the aluminum hydroxide-comilled powder is in the following order: IB(1)A(2) < IB(1)A(1) < ibuprofen crystal < ibuprofen milled alone < IB(1)A(0.1) < IB(1)A(0.5). Aluminum metal cation might have interacted to form a complex through the carboxyl and carbonyl groups of ibuprofen. Improved dissolution of drug associated with IB(1)A(0.1) and IB(1)A(0.5) is because of the absence of a new signal at 1,682 cm(-1) and improved amorphization of the drug to some extent. Dissolution of drug affected in IB(1)A(2) and IB(1)A(1) may be because of the insoluble stable complex formation.  相似文献   
246.
The risk of groundwater contamination by microbial pathogens is linked to their survival in the subsurface. Although there is a large body of literature on the inactivation behavior of suspended (planktonic) microorganisms, little is known about the inactivation of bacteria when attached to sand grain surfaces in groundwater aquifers. The main goal of this study was to develop a fluorescence-based experimental technique for evaluating the extent of inactivation over time of bacteria adhered onto a surface in an aqueous environment. Key features of the developed technique are as follows: (i) attached cells do not need to be removed from the surface of interest for quantification, (ii) bacterial inactivation can be examined in real-time for prolonged time periods, and (iii) the system remains undisturbed (i.e., the aqueous environment is unchanged) during the assay. A negatively or positively charged substrate (i.e., bare or coated glass slide) was mounted in a parallel-plate flow cell, bacteria were allowed to attach onto the substrate, and the loss of bacterial membrane integrity and respiratory activity were investigated as a function of time by fluorescence microscopy using Live/Dead BacLight and BacLight RedoxSensor CTC (5-cyano-2,3-ditolyl tetrazolium chloride) viability assays. These two different measures of bacterial inactivation result in comparable trends in bacterial inactivation, confirming the validity of the experimental technique. The results of this work show that the developed technique is sensitive enough to distinguish between the inactivation kinetics of different representative bacteria attached to either a negatively charged (bare glass) surface or a positively charged (coated glass) surface. Hence, the technique can be used to characterize bacterial inactivation kinetics when attached to environmentally relevant surfaces over a broad range of groundwater chemistries.  相似文献   
247.
A double-lane four-arm roundabout, where traffic movement is continuous in opposite directions and at different speeds, produces a zone responsible for recirculation of emissions within a road section creating canyon-type effect. In this zone, an effect of thermally induced turbulence together with vehicle wake dominates over wind driven turbulence causing pollutant emission to flow within, resulting into more or less equal amount of pollutants upwind and downwind particularly during low winds. Beyond this region, however, the effect of winds becomes stronger, causing downwind movement of pollutants. Pollutant dispersion caused by such phenomenon cannot be described accurately by open-terrain line source model alone. This is demonstrated by estimating one-minute average carbon monoxide concentration by coupling an open-terrain line source model with a street canyon model which captures the combine effect to describe the dispersion at non-signalized roundabout. The results of the modeling matched well with the measurements compared with the line source model alone and the prediction error reduced by about 50%. The study further demonstrated this with traffic emissions calculated by field and semi-empirical methods.  相似文献   
248.
Synthesis and characterization of various classical indium xanthate complexes of the type [InCl(3-n)(S2COR)n] (n = 1, 2, or 3; R = Me, Et, Pr(i), and Bu(s)) have been discussed. Crystalline beta-ln2S3 nanoparticles were obtained by the solvent thermolysis of indium tris-alkylxanthates in ethylene glycol at 196 degrees C, and were characterized by elemental analysis, IR, powder XRD, and XPS techniques. TEM results showed that the size of beta-In2S3 nanoparticles depended on the nature of the precursor used. The optical properties of beta-In2S3 nanocrystals have shown quantum confinement of the excitonic transition.  相似文献   
249.
Semi-rigid films or skins form at the interface of crude oil and water as a result of the accumulation of asphaltene and resin fractions when the water-immiscible crude oil is contacted with water for a period of time or "aged". The time varying patterns of area-independent mass transfer coefficients of two compounds, benzene and naphthalene, for dissolution from crude oil and gasoline were determined. Aqueous concentrations of the compounds were measured in the eluent from flow-through reactors, where a nondispersed oil phase and constant oil-water interfacial area were maintained. For Brent Blend crude oil and for gasoline amended with asphaltenes and resins, a rapid decrease in both benzene and naphthalene mass transfer coefficients over the first few days of aging was observed. The mass transfer coefficients of the two target solutes were reduced by up to 80% over 35 d although the equilibrium partition coefficients were unchanged. Aging of gasoline, which has negligible amounts of asphaltene and resin, did not result in a change in the solute mass transfer coefficients. The study demonstrates that formation of crude oil-water interfacial films comprised of asphaltenes and resins contribute to time-dependent decreases in rates of release of environmentally relevant solutes from crude oils and may contribute to the persistence of such solutes at crude oil-contaminated sites. It is estimated that the interfacial film has an extremely low film mass transfer coefficient in the range of 10(-6) cm/min.  相似文献   
250.
Architected lattice materials, realized through artificial micro-structuring, have drawn tremendous attention lately due to their enhanced mechanical performances in multifunctional applications. However, the research area on the design of artificial microstructures for the modulation of mechanical properties is increasingly becoming saturated due to extensive investigations considering different possibilities of lattice geometry and beam-like network design. Thus, there exists a strong rationale for innovative design at a more elementary level. It can enhance and grow the microstructural space laterally for exploiting the potential of geometries and patterns in multiple length scales, and the mutual interactions thereof. A bi-level design is proposed, where besides having the architected cellular networks at an upper scale, the constituting beam-like members at a lower scale are further topology-engineered for most optimum material utilization. The coupled interaction of beam-level and lattice-level architectures can enhance the specific elastic properties to an extreme extent (up to ≈25 and 20 times, depending on normal and shear modes, respectively), leading to ultra-lightweight multifunctional materials for critical applications under static and dynamic environments.  相似文献   
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