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71.
Journal of Materials Science: Materials in Electronics - In this study, ITO-coated PET was used as the substrate to create a flexible and transparent structure. a-IGZO (amorphous InGaZnO4) is...  相似文献   
72.
Ge:SiO(x)/SiO(2) multilayers are fabricated using a new reactive dc magnetron sputtering approach. The influence of the multilayer stoichiometry on the ternary Ge-Si-O phase separation and the subsequent size-controlled Ge nanocrystal formation is explored by means of x-ray absorption spectroscopy, x-ray diffraction, electron microscopy and Raman spectroscopy. The ternary system Ge-Si-O reveals complete Ge-O phase separation at 400?°C which does not differ significantly to the binary Ge-O system. Ge nanocrystals of < 5?nm size are generated after subsequent annealing below 700?°C. It is shown that Ge oxides contained in the as-deposited multilayers are reduced by a surrounding unsaturated silica matrix. A stoichiometric regime was found where almost no GeO(2) is present after annealing. Thus, the Ge nanocrystals become completely embedded in a stoichiometric silica matrix favouring the use for photovoltaic applications.  相似文献   
73.
Some properties such as hardness and fracture toughness of boride formed on the 99.97 wt% pure iron were investigated. Boronizing was carried out in a solid medium, consisting of Ekabor powders of 5% B4C as donor, 5% KBF4 as an activator and 90% SiC as diluent at 800 °C for 2, 4 and 8 h. The dominant phase formed on the substrate was found to be Fe2B that had a finger-like shape morphology. The hardness of boride on the 99.97% pure iron was over 1700HVN, while the hardness of pure iron was about 130HVN. It was found that the fracture toughness of boride formed on surfaces of 99.97% pure iron, depending on the process time, ranged from 3.59 to 3.83 MPa m1/2. Depending on process time and temperature, the depth of the boride layer ranges from 22 to 43 μm, leading to a diffusion-controlled process.  相似文献   
74.
The molecule of azocalix[n]arene is a macrocyclic used effectively in the complexation of the heavy metal pollutants (like silver and mercury). In this work, our main aim is to prepare new chromogenic azocalix[n]arene molecules to elaborate an extractant with high extractant selectivity for metal ions able to detect this type of pollutant. The solvent extraction properties of four acetyls, four methyl ketones and four benzoyls derivatives from azocalix[4]arenes which were prepared by linking 4-ethyl, 4-n-butyl, 4-acetamid anilin and 2-aminothiazol to calix[4]arene through a diazo-coupling reaction, the alkaline earth (Sr2+) and the transition (Ag+, Hg2+, Co2+, Ni2+, Cu2+, Zn2+, Cd2+, Cr3+) metal cations have been determined by extraction studies with metal picrates. Both ketones are better extractants than esters, and show a strong preference for Ag+, while Cu2+ and Cr3+ are the most extracted cation with the esters. Both acetyl and benzoyl esters are good carriers for Ag+ and Hg2+.  相似文献   
75.
Trivalent chromium was removed from the artificial wastewater using low-cost diatomite in batch and continuous systems. In batch system, four different sizes and five different amount of sorbent were used. The effect of the temperature on sorption was evaluated with using three different temperatures. As a result of the experiments, 85% of the trivalent chromium was removed from the wastewater in conditions of using 1.29 mm grain material at 30 °C temperature for 60 min in batch system but chromium removal was 82% at 30 °C temperature for 22 min and 97% from the wastewater at 30 °C temperature for 80 min in continuous system. Also, the equilibrium adsorption isotherms have been analyzed by Langmuir and Freundlich models. The Langmuir isotherms have the highest correlation coefficients. Langmuir adsorption isotherm constants corresponding to adsorption capacity, q0, were found to be 28.1, 26.5 and 21.8 mg Cr3+/g diatomite at 15, 30 and 45 °C, respectively. Adsorption process was an exothermic process as a result of thermodynamic parameters calculations. The kinetic data of the sorption showed that the pseudo second-order equation was the more appropriate, which indicate that the intraparticle diffusion is the rate-limiting factor.  相似文献   
76.
In this study, electrical conductivity of a vinyl ester based composite containing low content (0.05, 0.1 and 0.3 wt.%) of double and multi-walled carbon nanotubes with and without amine functional groups (DWCNTs, MWCNTs, DWCNT-NH2 and MWCNT-NH2) was investigated. The composite with pristine MWCNTs was found to exhibit the highest electrical conductivity. Experiments aimed to induce an aligned conductive network with application of an alternating current (AC) electric field during cure were carried out on the resin suspensions with MWCNTs. Formation of electric anisotropy within the composite was verified. Light microscopy (LM), scanning electron (SEM) and transmission electron microscopy (TEM) were conducted to visualize dispersion state and the extent of alignment of MWCNTs within the polymer cured with and without application of the electric field. To gain a better understanding of electric field induced effects, glass transition temperature (Tg) of the composites was measured via Differential Scanning Calorimetry (DSC). It was determined that at 0.05 wt.% loading rate of MWCNTs, the composites, cured with application of the AC electric field, possessed a higher Tg than the composites cured without application of the AC electric field.  相似文献   
77.
The fluorine doped cadmium oxide (CdO:F) samples have been deposited at 250 °C by ultrasonic spray pyrolysis method. Cadmiumacetat-dihydrat and ammonium fluoride have been taken as a source of cadmium and fluorine-dopant respectively. The thickness of the CdO:F samples was about 1.4 μm. X-ray diffraction pattern of the CdO:F samples has revealed that the samples are polycrystalline with cubic sodium chloride structure. There are shifts of the d values (interplanar spacing) for CdO:F samples with respect to standard CdO film. The lattice parameters for cubic structure have been calculated using the Bragg equation. The texture coefficients calculated for various planes at different fluorine concentrations indicate that the samples have exhibited (111) and (200) preferential orientations.  相似文献   
78.
The objective of this study is to produce the thermoelectric (TE) module called as a Peltier module or element using new and promising materials that work at high temperature for generation of electricity with thermoelectric energy conversion from waste heat at high temperatures. Peltier modules used commercially nowadays can work at relatively low temperatures and their efficiency increase in proportion to the temperature difference between the surfaces of the modules. They consist of a pair of p- and n-type semiconductor. In this study, calcium cobalt oxide was chosen as a p-type semiconductor whilst zinc oxide was chosen as n-type semiconductor. Pure and aluminum-doped zinc oxide and silver-doped calcium cobalt oxide powders were synthesized via sol–gel processing successfully. The obtained powders were characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), fourier transform infrared (FTIR), differential thermal analysis-thermogravimetry (DTA-TG), and scanning electron microscopy (SEM). In addition, the particle size distribution of the powders obtained via sol–gel processing was determined using a particle size analyzer. One and two leg oxide thermo-electric modules consisting of one pair of p-type 0.03 percent silver doped calcium cobalt oxide and n-type 0.02 percent aluminum doped zinc oxide bulks of 25 square millimeter cross-section and 3 millimeter heights were constructed. The thermoelectric module constructed was tested at high temperatures, and compared to other similar oxide modules reported in literature. Ultimately, the thermal stress and alteration of thermal stress depending on the leg length and side length of semiconductors were calculated using the finite element analysis (FEA) model in ANSYS 15.0 software. According to the results of the analysis, TE module was optimized in terms of mechanical behavior.  相似文献   
79.
80.
The model selection paradigm is one of the focused themes within decision science. This paper addresses the consistent solution of model selection issue on the basis of the fuzzy axiomatic design (FAD) methodology. Moreover, the developed FAD–based model selection interface (FAD–MSI) is performed over the critical ship management processes in order to assign suitable (multiple criteria decision-making) MCDM techniques even if commonly utilized hybrid approaches. The outcomes of this study encourage the maritime practitioners for the further researches towards analytical modelling of ship management processes.  相似文献   
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