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51.
    
Cu(II) complexes with N‐(thiazol‐2‐yl)methacrylamide (NTM) and its polymer PNTM have been synthesized. The ligands (NTM and PNTM) and their Cu(II) complexes have been characterized by FTIR and 1H‐NMR. EDX was performed to know the elemental composition and X‐ray powder diffractometry (XRD) analysis was applied to detect the crystallinity of the complexes. The morphology of these complexes was investigated with scanning electron microscopy (SEM) and proves that the monomer complexes have a strongly crystalline structure compared with the polymer complexes, which show that it is only weakly crystalline. These results from SEM are in agreement with results obtained from XRD. Thermal properties of the ligands and their complexes have been studied by thermogravimetric analysis and differential scanning calorimetry. The activity of the ligands and their complexes has been screened against S. aureus, E. coli, Pseudomonas, and Candida albicans. The synthesized compounds have shown good affinity as antibacterial and antifungal agents, which increased on complexation with Cu(II) ion. The results of these studies show the Cu(II) complexes to be more thermal stable as compared with NTM and PNTM. © 2010 Wiley Periodicals, Inc. J Appl Polym Sci, 2010  相似文献   
52.
    
Amberlite XAD‐2 has been functionalized by coupling through –SO2‐with ethylenediamine, propylenediamine, and diethylenetriamine to give the corresponding polyamine chelating resins I–III. The solid metallopolymer complexes of the synthesized chelating resins with Cu2+, Zn2+, Cd2+, and Pb2+ were synthesized. The polyamine derivatives and their metal complexes were characterized by elemental analysis, spectral (IR, UV/V, and ESR), and magnetic studies. The batch equilibrium method was utilized for using the chelating polyamines for the removal of Cu+2, Zn+2, Cd+2, and Pb+2 ions from aqueous solutions at different pH values and different shaking times at room temperature. The selective extraction of Cu+2 from a mixture of the four metal ions and the metal capacities of the chelating resins were evaluated using atomic absorption spectroscopy. © 2005 Wiley Periodicals, Inc. J Appl Polym Sci 96: 1839–1846, 2005  相似文献   
53.
Engineering with Computers - The robustness and efficiency of inverse reliability methods are important issues in reliability-based design optimization (RBDO) using performance measure approach...  相似文献   
54.
Streamflow forecasting can have a significant economic impact, as this can help in water resources management and in providing protection from water scarcities and possible flood damage. Artificial neural network (ANN) had been successfully used as a tool to model various nonlinear relations, and the method is appropriate for modeling the complex nature of hydrological systems. They are relatively fast and flexible and are able to extract the relation between the inputs and outputs of a process without knowledge of the underlying physics. In this study, two types of ANN, namely feed-forward back-propagation neural network (FFNN) and radial basis function neural network (RBFNN), have been examined. Those models were developed for daily streamflow forecasting at Johor River, Malaysia, for the period (1999–2008). Comprehensive comparison analyses were carried out to evaluate the performance of the proposed static neural networks. The results demonstrate that RBFNN model is superior to the FFNN forecasting model, and RBFNN can be successfully applied and provides high accuracy and reliability for daily streamflow forecasting.  相似文献   
55.
The kinetics of oxirane ring cleavage in epoxidized soybean oil have been studied using glacial acetic acid at 60, 70, 80 and 90°C. It was shown that the reaction can be successfully modelled as first order with respect to the epoxide concentration and second order with respect to acetic acid. The reaction velocity constant at 70°C was found to be 2 × 10−3 1−3 hr−1 mol−2, the frequency factor, A, = 2.321 × 107 hr−1 and the energy of activation, Ea = 15.84 k cal mol−1. The effects of the concentration of acetic acid and the temperature on the net yield of epoxides by in situ epoxidation were also studied on the basis of the predicted kinetic parameters of the reaction system.  相似文献   
56.
    
The implementation of novel machine learning models can contribute remarkably to simulating the degradation of concrete due to environmental factors. This study considers the sulfuric acid corrosive factor in wastewater systems to simulate concrete mass loss using five machine learning models. The models include three different types of extreme learning machines, including the standard, online sequential, and kernel extreme learning machines, in addition to the artificial neural network, classification and regression tree model, and statistical multiple linear regression model. The reported values of concrete mass loss for six different types of concrete are the target values of the machine learning models. The input variability was assessed based on two scenarios prior to the application of the predictive models. For the first assessment, the machine learning models were developed using all the available cement and concrete mixture input variables; the second assessment was conducted based on the gamma test approach, which is a sensitivity analysis technique. Subsequently, the sensitivity analysis of the most effective parameters for concrete corrosion was tested using three different approaches. The adopted methodology attained optimistic and reliable modeling results. The online sequential extreme learning machine model demonstrated superior performance over the other investigated models in predicting the concrete mass loss of different types of concrete.  相似文献   
57.
This paper views waste as a resource and anaerobic digestion (AD) as an established biological process for waste treatment, methane production and energy generation. A powerful simulation tool was developed for the optimization and the assessment of co-digestion of any combination of solid waste streams. Optimization was aimed to determine the optimal ratio between different waste streams and hydraulic retention time by changing the digester feed rates to maximize the biogas production rate. Different model nodes based on the ADM1 were integrated and implemented on the Matlab-Simulink® simulation platform. Transformer model nodes were developed to generate detailed input for ADM1, estimating the particulate waste fractions of carbohydrates, proteins, lipids and inerts. Hydrolysis nodes were modeled separately for each waste stream. The fluxes from the hydrolysis nodes were combined and generated a detailed input vector to the ADM1. The integrated model was applied to a co-digestion case study of diluted dairy manure and kitchen wastes. The integrated model demonstrated reliable results in terms of calibration and optimization of this case study. The hydrolysis kinetics were calibrated for each waste fraction, and led to accurate simulation results of the process and prediction of the biogas production. The optimization simulated 200,000 days of virtual experimental time in 8 h and determined the feedstock ratio and retention time to set the digester operation for maximum biogas production rate.  相似文献   
58.
Eldabe  N. T.  Gabr  M. E.  Zaher  S. A. 《Microsystem Technologies》2018,24(7):2919-2928
Microsystem Technologies - Steady two-dimensional motion of an incompressible non-Newtonian Nanofluid through porous medium over a semi-infinite moving plate is studied . The system is stressed by...  相似文献   
59.
Colour fixed pigments can be detected in refined and bleached oils rather than in crude oils, since in the latter their absorption is masked up by the gossypol pigments. Isohexane is the most desirable hexane isomer. Though it produces darker crude oils, yet refinability and bleachability increases as the percentage of isohexane in normal hexane increases. It has also the advantage of extracting oils with lowest refining loss and with the highest gossypol content. Recovery of gossypol, which is alkali refinable, with the oil results in a superior quality of meal. Benzene, on the other hand, is the least desirable constituent in commercial hexane. Its presence with n-hexane results in darker coloured crude, refined and bleached oil colours, indicating the selectivity of benzene to colour fixed pigments. Highest refining loss were found in oils extracted with benzene or benzene-hexane solvent mixtures. Cyclohexane presence with n-hexane (35% to 60%) and methylcyclopentane (6.0% to 12.0%) do not increase the degree of extraction of colour fixed pigments, however increase the refining loss of the extracted oils.  相似文献   
60.
2,4,6-Trimethylphenol was selectively oxidized to 3,5-dimethyl-4-hydroxybenzaldehyde in very good yields using catalytic or equivalent amounts of CuCl2 in the presence of K2CO3 and H2O2 in i-PrOH at 65 °C. The effect of the molar ratios of CuCl2, K2CO3 and H2O2 on the yields and product distribution was examined. The oxidation reaction was found to proceed smoothly without the use of additives or ligands which were reported to be necessary.  相似文献   
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