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A supercritical antisolvent (SAS) process is employed for production of solid nanoparticles from atomized droplets of dilute solution in a flowing supercritical carbon dioxide (SC CO2) stream by attaining extremely high, very rapid, and uniform supersaturation. This is facilitated by a two‐way mass transfer of CO2 and solvent, to and from the droplet respectively, rendering rapid reduction in equilibrium solubility of the solid solute in the ternary solution. The present work analyses the degree of supersaturation and nucleation kinetics in a single droplet of cholesterol solution in acetone during its flight in a flowing SC CO2 stream. Both temperature and composition are assumed to be uniform within the droplet, and their variations with time are calculated by balancing the heat and mass transfer fluxes to and from the droplet. The equilibrium solubility of cholesterol with CO2 dissolution has been predicted as being directly proportional to the Partial Molar Volume Fraction (PMVF) of acetone in the binary (CO2–acetone) system. The degree of supersaturation has been simulated up to the time required to attain almost zero cholesterol solubility in the droplet for evaluating the rate of nucleation and the size of the stable critical nuclei formed. The effects of process parameters have been analysed in the pressure range of 7.1–35.0 MPa, temperature range of 313–333 K, SC CO2 flow rate of 0.1136–1.136 mol s?1, the ratio of the volumetric flow rates of CO2‐to‐solution in the range of 100–1000, and the initial mole fraction of cholesterol in acetone solution in the range of 0.0025–0.010. The results confirm an extremely high and rapid increase in degree of supersaturation, very high nucleation rates and stable critical nucleus diameter of the order of a nanometre. Copyright © 2005 Society of Chemical Industry  相似文献   
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Behavioral uncertainty of a supplier is a major challenge to a buyer operating in e-procurement setting. Modeling suppliers’ behavior from past transactions, estimation of possible future performance and integrating this knowledge with the winner determination process can bring a new dimension to procurement process automation. We propose a states-space model to capture the uncertainty involved in long-term supplier behavior. The states represent the performance level of a supplier. This behavioral aspect is then integrated with the winner determination process of a multi-attribute reverse auction for efficient supplier selection using parallel MDP. We also propose an implementation framework to collect the feedback on supplier, generate an aggregate performance score and integrate it with the winner determination process. The performance aggregation and winner determination with help of Markov decision process effectively uses the past performance information. In addition, it updates performance information in regular invervals and allevates the problem of maintaining a long history. We compare the MDP-based selection with that of performance score-based selection through a simulation experiment. It is observed that our scheme gives better buyer utility, selects best suppliers and fetches better quality product. The benefits realized through these attributes to the buyer increases the efficiency of the MDP-based selection process.  相似文献   
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Two adaptive discretization frameworks are tested for computerized tomography (CT) data reconstruction. Removal of inactive pixels is primary motivation. Efficient and user independent entropy optimized masking is employed for spatial filtering purposes. Density of nodes at high gradient of reconstructed physical property is used as adaptation criterion. An alternative option, independent from noisy projection data and nature of the physical properties, is also discussed. Sensitivity analysis between the uniform and nonuniform (evolved via adaptive route) reconstruction grid reveals the utility of nonuniform grids. Iterative and transform based reconstruction techniques are used. Outcomes are tested successfully on three real world projection data from two different compact CT setups and one commercial high-resolution micro-CT scanner.  相似文献   
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Selectivity and distribution coefficients are two important parameters required for selection of solvents and process conditions for efficient separation of aromatics from a multi-component hydrocarbon feedstock. A simple thermodynamic method is presented in this paper for the prediction of these parameters from a knowledge of physical properties of the pure components, such as vapour pressure, molar volume and critical temperature. The activity coefficients were calculated using the solubility parameter theory extended to multi-component mixtures of polar and nonpolar components. The compositions of the extract and raffinate phases were computed using an iterative search technique for simultaneous solution of the thermodynamic criterion equations and the material balance equations for each component. For testing the validity of this method, the predicted values of the selectivity at infinite dilution and the equilibrium phase compositions were compared with the corresponding experimental values from the literature and the agreement is found to be highly satisfactory.  相似文献   
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Extraction of a metal ion from its oxide using ligand assisted supercritical carbon dioxide (SC CO2) comprises namely ionisation of metal oxide, in-situ chelation of metal cation with the ligand to form metal chelate/adduct and subsequently its extraction. Understanding of the mass transfer of chelate/adduct is very important in deciding the overall performance of the in-situ supercritical fluid extraction (ISCFE) process. For the present study neodymium (Nd) is selected as a model metal ion for its extraction from oxide using a mixed ligand system containing thenoyl tri-fluoroacetone (TTA) and tri-butylphosphate (TBP). Extraction studies have been performed at 35 MPa and 60°C for the prepared Nd-TTA-TBP adduct as well as for neodymium oxide (Nd2O3). The rate of dissolution starting from oxide and TTA-TBP adduct of Nd have been calculated and compared with the equilibrium values based on dissolution studies at the same conditions of temperature and pressure. During the extraction starting from oxide, the ligands TTA and TBP are also co-extracted with the adduct as these are highly soluble in SC CO2. Mass transfer coefficient has also been estimated for the steady state during the dynamic extraction. It is observed that the rate of extraction and mass transfer coefficient increase with flow rate of SC CO2.  相似文献   
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Vitamin A is an essential micronutrient whose deficiency is still a major health concern in many regions of the world. It plays an essential role in human growth and development, immunity, and vision, but may also help prevent several other chronic diseases. The total amount of vitamin A in the human diet often falls below the recommended dietary allowance of approximately 900–1000 μ $ \umu $ g/day for a healthy adult. Moreover, a significant proportion of vitamin A may be degraded during food processing, storage, and distribution, thereby reducing its bioactivity. Finally, the vitamin A in some foods has a relatively low bioavailability, which further reduces its efficacy. The World Health Organization has recommended fortification of foods and beverages as a safe and cost-effective means of addressing vitamin A deficiency. However, there are several factors that must be overcome before effective fortified foods can be developed, including the low solubility, chemical stability, and bioavailability of this oil-soluble vitamin. Consequently, strategies are required to evenly disperse the vitamin throughout food matrices, to inhibit its chemical degradation, to avoid any adverse interactions with any other food components, to ensure the food is palatable, and to increase its bioavailability. In this review article, we discuss the chemical, physical, and nutritional attributes of vitamin A, its main dietary sources, the factors contributing to its current deficiency, and various strategies to address these deficiencies, including diet diversification, biofortification, and food fortification.  相似文献   
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Photoluminescence, optical reflectance and electro-reflectance spectroscopies were employed to study an AlGaAs/GaAs multiple-quantum-well based resonant Bragg structure, which was designed to match optical Bragg resonance with the exciton-polariton resonance at the second quantum state in the GaAs quantum wells. The structure with 60 periods of AlGaAs/GaAs quantum wells was grown on a semi-insulating substrate by molecular beam epitaxy. Broad and enhanced optical and electro-reflectance features were observed when the Bragg resonance was tuned to the second quantum state of the GaAs quantum well excitons manifesting an enhancement of the light-matter interaction under double-resonance conditions. By applying an alternating electric field, we revealed electro-reflectance features related to the x(e2-hh2) and x(e2-hh1) excitons. The excitonic transition x(e2-hh1), which is prohibited at zero electric field, was allowed by a DC bias due to brake of symmetry and increased overlap of the electron and hole wave functions caused by electric field.  相似文献   
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This study reports the humidity sensing characteristics of ZnO–WO3 nanocomposite. Pellet samples of 0–5 weight% ZnO in WO3 were sintered from 300 to 600 ° C. When exposed to humidity, the resistance of the sensing samples was found to decrease with increase in relative humidity (RH). Five percent ZnO-doped WO3 showed maximum sensitivity of 20.95 M Ω/%RH in 15–95% RH range. Sensor parameters like reproducibility, aging, hysteresis, response and recovery times were also studied. Sensing mechanism is discussed in terms of sintering temperature, composition and crystallite size of the sensing element. It was observed that sensing mechanism is strongly based on annealing temperature and percentage of doping. The sensing samples have also been investigated by X-ray diffraction, scanning electron microscope (SEM) and Raman spectroscopy. The crystalline size of the sample was identified by powder X-Ray Diffraction data. The SEM analysis was used to study the surface morphology. The structure, phase and the degree of crystallinity of the materials were examined by Raman spectroscopy.  相似文献   
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