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2.
S. E. Afifi A. A. Elsayed A. E. Elsherief 《JOM Journal of the Minerals, Metals and Materials Society》1987,39(2):38-41
This paper reports on the mode of action of two different organic additives—gelatine and thiourea—during the electrorefining of copper from acid copper sulfate solutions. Gelatine increases the cathode current efficiency and produces smoother deposits up to a certain level of concentration, beyond which, however, these effects are diminished by the steric hinderance of bulky molecular entities adsorbed to the electrode surface. Thiourea decreases the cathode current efficiency when present at concentrations around 5 mg/1. Nonetheless, it improves deposit quality. In higher concentrations, thiourea increases the cathodic current efficiency but also promotes nodule formation and rough deposits. The degradation and/or hydrolysis of both additives and the various interactions with the electrode surface and with cupric ions in solution are also examined. 相似文献
3.
Alaa?S.?Abd-El-AzizEmail author Nelson?M.?Pereira Waleed?Boraie Erin?K.?Todd Tarek?H.?Afifi Wes?R.?Budakowski Ken?J.?Friesen 《Journal of Inorganic and Organometallic Polymers and Materials》2005,15(4):497-509
The synthesis of the title complexes was achieved via the reaction of
-p-dichlorobenzene-
-cyclopentadienyliron cations with 4,4′-bis(4-hydroxyphenyl)valeric acid to produce the diiron complexes which were then reacted with a number of arylazo dyes to give cationic bis(cyclopentadienyliron)arene complexes containing the arylazo dyes. These iron-containing monomers were subsequently polymerized via nucleophilic aromatic substitution using 1,8-octanedithiol, 4,4′-thiobisbenzenethiol, or bisphenol A to produce the desired coloured cationic organoiron polymers. The weight – average molecular weights were estimated to range from 11,800 to 31,600. UV–vis studies conducted in dimethylformamide (DMF) showed that the metallated polymers exhibited
of 412–491 nm. Addition of HCl to the polymer solution caused a bathochromic shift into the range of 515–530 nm. Thermogravimetric analysis (TGA) revealed that the iron moieties were cleaved between 205 and 248 °C while the polyether/thioether backbone degraded between 380 and 613 °C. Differential scanning calorimetry (DSC) showed that the polymers exhibited glass transition temperatures (Tg) ranging from 106 to 184°C.This paper is dedicated to Professor Richard J. Puddephatt in recognition of his outstanding contribution to the field of metal-containing polymers. 相似文献
4.
Alaa S. Abd-El-Aziz T. Christopher Corkery Erin K. Todd Tarek H. Afifi Guozhang Ma 《Journal of Inorganic and Organometallic Polymers》2003,13(3):113-130
The synthesis of an aromatic ether complex of cyclopentadienyliron containing two terminal aldehyde groups was achieved via metal-mediated nucleophilic aromatic substitution reactions. This dialdehyde monomer was subsequently reacted with a variety of aliphatic and aromatic diamines to produce the corresponding soluble cationic organoiron polyether-imines. These cationic organometallic polymers were characterized using IR, 1H, and 13C NMR, viscosity and thermogravimetric analysis. Viscosity measurements showed that these polymers exhibited polyelectrolyte effects in DMSO solutions. Thermogravimetric analysis showed that decoordination of the iron moieties occurred at about 300°C for polymers with aliphatic spacers in their backbones, while the cyclopentadienyliron moieties were cleaved from the polymers with aromatic spacers in their backbones at about 200°C. Photolytic demetallation of the organoiron polymers resulted in the removal of the pendent cyclopentadienyliron moieties and allowed for the isolation of their organic analogs. While the organoiron polymers were soluble in polar organic solvents, the corresponding organic polymers exhibited very limited solubilities or were insoluble. The organic polymers had glass transition temperatures between 101 and 120°C 相似文献
5.
Hossam F. H. Abdelfattah Khalid Al-Shamsi Khalifa Al-Jabri 《International Journal of Pavement Engineering》2018,19(7):630-640
Copper slag (CS) is a by-product of the copper extraction process, which can be used as coarse and/or fine aggregate in hot mix asphalt (HMA) pavements. This study used CS as a replacement of the fine aggregate with a percentage of up to 40% by total aggregate weight. The objective of this study was to evaluate the effect of CS on the rutting potential of the asphalt concrete mix using two methods. One method is based on the Dynamic modulus |E*| testing result. Actual pavement temperature data from a test section were used with the developed |E*| master curves. EverStressFE finite element program was used to perform a linear elastic load-deformation analysis for a pavement section and to determine the vertical resilient strain in a 40-mm HMA surface layer. The M-E PDG permanent deformation model was used with and Excel Visual Basic for Applications code to predict the accumulated rutting for different CS mixes for 10 million ESALs. The other method used the data from the flow number (FN) test. Based on the |E*| approach, the results indicated that adding 5% CS in the mix increased the predicted rutting from 0.59 to 0.98 mm at 10 million ESALs (increase by 68%). When 40% CS was used, rutting increased by more than 700% compared with the control mix. After analysing the FN results with the Francken model, the results indicated a decrease in FN as CS content is increased, indicating higher rutting potential. The decrease in FN ranged from 9% for 5% CS to 95% for 40% CS. The mixes containing up to 10% CS satisfied the minimum FN criteria for rutting. A calibration process for the M-E PDG distress prediction models that allows the use of waste and by-product materials such as CS should be considered in the future. 相似文献
6.
A study of the synthesized Ge22.5Bi7S70.5 glassy system has been carried out. Differential thermal analysis data indicate the retention in the as-quenched sample of two amorphous phases. Thermal conductivity, , measurements on bulk sample reveal that the main contribution to is due to phonon thermal conductivity. Thermal evaporation of the synthesized ingot gives films with Ge20.7Bi6.8S72.5 as composition. The values of the activation energy and the pre-exponential factor calculated from the direct current electrical conductivity above 53 °C suggest that carrier conduction occurred between extended states in these films. The I–V characteristics in the off-state and the switching phenomenon are investigated. A memory switch with a threshold voltage decreasing with temperature is detected for the studied films. Optical parameters such as absorption coefficient, optical gap and refractive index are also determined. Comparison with binary Ge–S glass reveals that the addition of Bi introduces additional absorbing states at band edges. © 1998 Kluwer Academic Publishers 相似文献
7.
Bader Al-Manthari Nidal Nasser Najah Abu Ali Hossam Hassanein 《Journal of Network and Computer Applications》2011,34(6):1836-1847
While the demand for mobile broadband wireless services continues to increase, radio resources remain scarce. Even with the substantial increase in the supported bandwidth in the next generation broadband wireless access systems (BWASs), it is expected that these systems will severely suffer from congestion, due to the rapid increase in demand of bandwidth-intensive multimedia services. Without efficient bandwidth management and congestion control schemes, network operators may not be able to meet the increasing demand of users for multimedia services, and hence they may suffer an immense revenue loss. In this paper, we propose an admission-level bandwidth management scheme consisting of call admission control (CAC) and dynamic pricing. The main aim of our proposed scheme is to provide monetary incentives to users to use the wireless resources efficiently and rationally, hence, allowing efficient bandwidth management at the admission level. By dynamically determining the prices of units of bandwidth, the proposed scheme can guarantee that the number of connection requests to the system are less than or equal to certain optimal values computed dynamically, hence, ensuring a congestion-free system. The proposed scheme is general and can accommodate different objective functions for the admission control as well as different pricing functions. Comprehensive simulation results with accurate and inaccurate demand modeling are provided to show the effectiveness and strengths of our proposed approach. 相似文献
8.
Hossam Mohammad Khalil Mohammad El-Bardini 《Expert systems with applications》2011,38(11):14249-14256
The performance of a model-based control system depends strongly on the accuracy of the process model used. LS-SVM is a powerful method for modeling nonlinear systems. The main objective of this paper is to implement a conventional controller based on LS-SVM model for hydraulic motor. An off-line model is first identified based on LS-SVM, then via simulation tests the parameters of the discrete PI-Controller and its velocity-form are obtained then the controller parameters are applied experimentally for the hydraulic motor as a speed controller. The system performance has been evaluated; results show good performance over a wide range of operating conditions and load disturbances. 相似文献
9.
Abd El Munim HE Farag AA 《IEEE transactions on pattern analysis and machine intelligence》2007,29(6):945-958
In this paper, we revisit the implicit front representation and evolution using the vector level set function (VLSF) proposed in (H. E. Abd El Munim, et al., Oct. 2005). Unlike conventional scalar level sets, this function is designed to have a vector form. The distance from any point to the nearest point on the front has components (projections) in the coordinate directions included in the vector function. This kind of representation is used to evolve closed planar curves and 3D surfaces as well. Maintaining the VLSF property as the distance projections through evolution will be considered together with a detailed derivation of the vector partial differential equation (PDE) for such evolution. A shape-based segmentation framework will be demonstrated as an application of the given implicit representation. The proposed level set function system will be used to represent shapes to give a dissimilarity measure in a variational object registration process. This kind of formulation permits us to better control the process of shape registration, which is an important part in the shape-based segmentation framework. The method depends on a set of training shapes used to build a parametric shape model. The color is taken into consideration besides the shape prior information. The shape model is fitted to the image volume by registration through an energy minimization problem. The approach overcomes the conventional methods problems like point correspondences and weighing coefficients tuning of the evolution (PDEs). It is also suitable for multidimensional data and computationally efficient. Results in 2D and 3D of real and synthetic data will demonstrate the efficiency of the framework 相似文献
10.
In this project, several docking conditions, scoring functions and corresponding protein-aligned molecular field analysis (CoMFA) models were evaluated for a diverse set of neuraminidase (NA) inhibitors. To this end, a group of inhibitors were docked into the active site of NA. The docked structures were utilized to construct a corresponding protein-aligned CoMFA models by employing probe-based (H+, OH, CH3) energy grids and genetic partial least squares (G/PLS) statistical analysis. A total of 16 different docking configurations were evaluated, of which some succeeded in producing self-consistent and predictive CoMFA models. However, the best model coincided with docking the ionized ligands into the hydrated form of the binding site via PLP1 scoring function (r2LOO=0.735, r2PRESS against 24 test compounds=0.828). The highest-ranking CoMFA models were employed to probe NA-ligand interactions. Further validation by comparison with a co-crystallized ligand-NA crystallographic structure was performed. This combination of docking/scoring/CoMFA modeling provided interesting insights into the binding of different NA inhibitors. 相似文献