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1.
Large sheet asymmetric polyethersulfone (PES) ultrafiltration membranes were prepared via phase inversion process in a continuous conveyor system with addition of PVP to the casting solution. Dimethylacetamide (DMAc) and mixture of water and isopropyl alcohol (70/30 v%) were used as solvent and non‐solvent respectively. The prepared membrane was 0.96 m wide and 3 m long. The pieces of the membrane were selected randomly for characterization in terms of performance using cross flow filtration for milk concentration, image analysis, scanning electron microscopy (SEM), and cleaning procedures. It was found that the prepared membrane has high porosity and high water flux during milk filtration. In addition, cleaning experiments indicated that NaOH/HCl/NaOH sequence is an effective procedure for cleaning the fouled membrane during milk concentration. Copyright © 2007 John Wiley & Sons, Ltd.  相似文献   
2.
Heat transfer and flow characteristics of Cu/water nanofluids' flow in the serpentine microtubes are investigated experimentally. The serpentine microtubes are fabricated by bending a straight copper microtube with an inner diameter of 787 μm. Also, the Cu/water nanofluids are prepared using a novel one-step technique, namely electro-exploded wire. The effects of serpentine microtubes' geometrical parameters (pitch spacing, p, and straight section, l) and nanofluid concentration (weight fraction, φ) are examined. It is found that the heat transfer enhances by decreasing both the pitch spacing and the straight section of the serpentine microtube as well as increasing the weight fraction of the nanofluid. Also, the results show that the friction factor tends to increase in the same manner. A noticeable average enhancement in the thermal performance factor of 21.8% is obtained for a specific operating condition, i.e., the nanofluid at φ = 0.3% through the serpentine microtube with p = 9.6 mm and l = 10 mm. Finally, two correlations of Nusselt number and friction factor for the Cu/water nanofluids across the serpentine microtubes are proposed.  相似文献   
3.
A simple dispersive solid-phase micro-extraction method based on CoFe2O4 nano-particles (NPs) functionalized with 8-hydroxyquinoline (8-HQ) with the aid of sodium dodecyl sulfate (SDS) was developed for separation of Al(III) ions from aqueous solutions. Al(III) ions are separated at pH 7 via complex formation with 8-HQ using the functionalized CoFe2O4 nano-particles sol solution as a dispersed solid-phase extractor. The separated analyte is directly quantified by a spectrofluorometric method at 370 nm excitation and 506 nm emission wavelengths. A comparison of the fluorescence of Al(III)–8-HQ complex in bulk solution and that of Al(III) ion interacted with 8-HQ/SDS/CoFe2O4 NPs revealed a nearly 5-fold improvement in intensity. The experimental factors influencing the separation and in situ monitoring of the analyte were optimized. Under these conditions, the calibration graph was linear in the range of 0.1–300 ng mL−1 with a correlation coefficient of 0.9986. The limit of detection and limit of quantification were 0.03 ng mL−1 and 0.10 ng mL−1, respectively. The inter-day and intra-day relative standard deviations for six replicate determinations of 150 ng mL−1 Al(III) ion were 2.8% and 1.7%, respectively. The method was successfully applied to direct determine Al(III) ion in various human serum and water samples.  相似文献   
4.
Two-dimensional electrophoresis is a current method for separating complex protein mixtures of a given sample in different states. In this study an improved carrier ampholyte isoelectric focusing method has been evaluated for its capacity for preliminary screening of expressional proteomics subjects. In comparison with current carrier ampholyte isoelectric focusing, this method showed enough resolution power to display major expressional changes in proteomic samples and demonstrated it can be used as a substitution for the immobiline based isoelectric focusing method.  相似文献   
5.
The solubility of deferiprone (DFP) in five organic solvents including ethyl acetate, chloroform, acetonitrile, 1,4-dioxane and dichloromethane was investigated by the flask-shake method under atmospheric pressure at temperatures ranging from 293.15 to 313.15 K. In general, the solubility (mol L–1) obeyed the following order from high to low in different mono-solvents: dichloromethane > chloroform > acetonitrile > 1,4-dioxane > ethyl acetate. The solubility of DFP in the mono-solvents increased with a rise of temperature. The solubility data were successfully correlated with the van’t Hoff equation. The generated data in this work and the previously published data were used to calculate the thermodynamic parameters of the system using the modified van’t Hoff equation, and the derived thermodynamic properties were correlated using Abraham solvation parameters.  相似文献   
6.
The behavior of the Goos-Hänchen (GH) shifts of the reflected and transmitted probe light beams is theoretically investigated. In a fixed geometrical configuration, the effect of quantum interference induced by spontaneous emission on the phase control of the GH shifts is analyzed in this paper. It is found that in a four-level N-type atomic system as an intracavity medium, the GH shifts of the reflected and transmitted probe light beam are completely phase dependent.  相似文献   
7.
Using Keldysh nonequilibrium Green function formalism and mapping a many-body electron–phonon interaction onto a one body problem, the electron transport through a serially coupled double quantum dot system is analyzed. The influence of the electron–phonon interaction, temperature, detuning, and interdot tunneling on the transmission coefficient and current is studied. Our results show that the electron–phonon interaction results in the appearance of the side peaks in the transmission coefficient, whose height is strongly dependent on the phonon temperature. We have also found that the inequality of the electron–phonon interaction strength in two dots gives rise to an asymmetry in the current–voltage characteristic. In addition, the temperature difference between the phonon and electron subsystems results in the reduction of the saturated current and the destruction of the step-like behavior of the current. It is also observed that the detuning can improve the magnitude of the current by compensating the mismatch of the quantum dots energy levels induced by the electron–phonon interaction.  相似文献   
8.
9.
Intensity threshold of optical bistability (OB) and optical multistability (OM) can be controlled by amplitude and phase control of microwave driven field in the two-photon resonance transitions in a parametric region. It is found that in two-photon resonance case, the weak microwave field can reduce the threshold of optical bistability and strong microwave field can lead to optical multistability. The effect of relative phase between applied fields is also discussed. It is shown that for weak and strong microwave field, intensity threshold of OB and OM can be modified. Moreover, it is found that for strong microwave field, relative phase has an essential role for switching between OB and OM or vice versa.  相似文献   
10.
A ferrocenyl-based, chromophore-containing 1-indanone derivative was synthesized through crotonic condensation between 4-chlorobutylferrocenecarboxaldehyde and 5,6-dimethoxy-1-indanone followed by the nucleophilic substitution of chlorine atom of the obtained dyad with different aromatic and aliphatic amines. The electrochemical and optical properties of the synthesized compounds were investigated to explore the relationship between their structures and optical and electrochemical properties. The bandgaps determined from optical absorption spectra ranged from 2.05 to 2.15 eV. The important electrochemical parameters, including the peak potential separation, peak current ratios, and the dependence of peak currents on the scan rate, were studied. Results showed an electrochemically reversible redox system with diffusion-controlled redox process for the synthesized compounds. The study of quantum chemistry was performed on the synthesized compounds using the density functional theory approach. The B3LYP method and 6-311 G(d) basis set were used for optimizing the structures in the gas phase. The theoretical and experimental results show that these compounds can be considered as candidates to be used in optical applications.  相似文献   
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