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71.
In this paper, a study on the development of a numerical modeling of the detonation of C H N O‐based gaseous explosives is presented. In accordance with the numerical model, a FORTRAN computer code named GasPX has been developed to compute both the detonation point and the detonation properties on the basis of Chapman–Jouguet (C‐J) theory. The determination of the detonation properties in GasPX is performed in chemical equilibrium and steady‐state conditions. GasPX has two improvements over other thermodynamic equilibrium codes, which predict steady‐state detonation properties of gaseous explosives. First, GasPX employs a nonlinear optimization code based on Generalized Reduced Gradient (GRG) algorithm to compute the equilibrium composition of the detonation products. This optimization code provides a higher level of robustness of the solutions and global optimum determination efficiency. Second, GasPX can calculate the solid carbon formation in the products for gaseous explosives with high carbon content. Detonation properties such as detonation pressure, detonation temperature, detonation energy, mole fractions of species at the detonation point, etc. have been calculated by GasPX for many gaseous explosives. The comparison between the results from this study and those of CEA code by NASA and the experimental studies in the literature are in good agreement.  相似文献   
72.
In this article, urease was immobilized in a conducting network via complexation of poly(1‐vinyl imidazole) (PVI) with poly(2‐acrylamido‐2‐methyl‐1‐propanesulfonic acid) (PAMPS). The preparation method for the polymer network was adjusted by using Fourier transform infrared (FTIR) spectroscopy. A scanning electron microscope (SEM) study revealed that enzyme immobilization had a strong effect on film morphology. The proton conductivity of the PVI/PAMPS network was measured via impedance spectroscopy, under humidified conditions. The basic characteristics (Michealis‐Menten constants, pHopt, pHstability, Topt, Tstability, reusability, and storage stability) of the immobilized urease were determined. The obtained results showed that the PAA/PVI polymer network was suitable for enzyme immobilization. © 2010 Wiley Periodicals, Inc. J Appl Polym Sci, 2011  相似文献   
73.
74.
Novel, environmentally friendly waterborne coatings were obtained from the filmification of nanostructured latex particles reinforced with inorganic nanotubes. The latex used to form the coatings consists of core-shell particles with a shell functionalized with different amounts of acrylic acid (AA). This external polymer layer was doped, in some cases, with TiO2 nanotubes at three different concentrations: 100, 500 and 1000 ppm. The composite particles were synthesized in two steps by semi-continuous emulsion polymerization at 75°C. A series of films was prepared by employing core-shell particles with different sizes, core cross-linking and shell functionalization. The coatings obtained were characterized by infrared spectroscopy (FTIR), tapping mode atomic force microscopy (TM-AFM), scanning electron microscopy (SEM), differential scanning calorimetry (DSC) and thermogravimetrical analysis (TGA). Drying rates and tests were also performed to further evaluate these films. It was observed that the addition of small amounts of TiO2 nanotubes contributes to improve the application properties, mainly adhesion to metallic substrates and water impermeability. The resistance to thermal degradation was also strongly increased, as showed by the DSC and TGA analyses.  相似文献   
75.
In this study, the kinetic parameters and reaction mechanism of decomposition process of oligo(4‐hydroxyquinoline) synthesized by oxidative polymerization were investigated by thermogravimetric analysis (TGA) at different heating rates. TGA‐derivative thermogravimetric analysis curves showed that the thermal decomposition occurred in two stages. The methods based on multiple heating rates such as Kissinger, Kim–Park, Tang, Flynn–Wall–Ozawa method (FWO), Friedman, and Kissinger–Akahira–Sunose (KAS) were used to calculate the kinetic parameters related to each decomposition stage of oligo(4‐hydroxyquinoline). The activation energies obtained by Kissinger, Kim–Park, Tang, KAS, FWO, and Friedman methods were found to be 153.80, 153.89, 153.06, 152.62, 151.25, and 157.14 kJ mol?1 for the dehydration stage, 124.7, 124.71, 126.14, 123.75, 126.19, and 124.05 kJ mol?1 for the thermal decomposition stage, respectively, in the conversion range studied. The decomposition mechanism and pre‐exponential factor of each decomposition stage were also determined using Coats–Redfern, van Krevelen, Horowitz–Metzger methods, and master plots. The analysis of the master plots and methods based on single heating rate showed that the mechanisms of dehydration and decomposition stage of oligo(4‐hydroxyquinoline) were best described by kinetic equations of An mechanism (nucleation and growth, n = 1) and Dn mechanism (dimensional diffusion, n = 6), respectively. POLYM. ENG. SCI., 54:992–1002, 2014. © 2013 Society of Plastics Engineers  相似文献   
76.
A great deal of genetic variability and breeding efforts have yielded a number of specialty maize types. Little is known about how the off‐target traits in specialty maize kernel have changed and how they compare to those of standard maize genotypes. In this study, we compared the normal (NORMAL), high‐oil (HOM) and high‐protein maize (HPM) genotypes in terms of oil, protein, fatty acids and some mineral components. We also investigated the relationships among the evaluated traits in different kernel types. We detected a significant variation among the maize types for all of the investigated traits. Specialty maize genotypes had a superior performance for the traits they were specifically bred for, as well as kernel mineral content over the normal genotypes. HOM and HPM had similar values in terms of their fatty acid composition. However, they were different from the standard genotypes, with higher oleic and lower linolenic acid levels, which indicates that the specialty maize genotypes possess a better oil quality. Correlation analysis revealed that only three pairs of correlations out of 46 values had the same sign and a similar level of significance in different types. Such similarities or differences in correlation values for different types should be taken into account in the efforts for developing high quality maize genotypes.  相似文献   
77.
SiAlONs are silicon aluminium oxynitride ceramic materials with a range of technically important applications, from cutting tools to specialised refractories and the properties of SiAlONs can be tailored for specific purposes. In this study, different β-SiAlON compositions were prepared using fluoride (MgF2 as fluorine source plus Y2O3) and oxide (MgO plus Y2O3). These compositions were pressureless sintered under nitrogen atmosphere in the range of 1450–1750 °C for 0.5–2.5 h for comparison of densification behaviour and mechanical properties. Densities of samples were measured and analyses of result products were carried out using SEM and XRD. The F-doped sintered β-SiAlON ceramics showed better densities and less pore micrographs especially at lower temperatures compared with the fluorine free samples. Full densifications were achieved for β-SiAlON ceramics with fluoride addition at 1700 °C for 60 min. Consequently, fluorine addition to additive system has a good effect on mechanical properties and densification behaviour.  相似文献   
78.
Fatih Algi  Atilla Cihaner 《Polymer》2012,53(16):3469-3475
Design, synthesis and electropolymerization of a new hybrid material based on terthienyl system bearing BODIPY appendage are reported. This electrochemically polymerized unique combination readily gives an electrochromic polymer with a narrow optical band gap (1.71 eV). The electrochrome exhibits purple color when neutralized and sky blue color when oxidized in a monomer-free electrolyte solution containing 0.1 M tetrabutylammonium tetrafluoroborate dissolved in acetonitrile. Spectroscopic and electrochemical features of the electroactive polymer electrochrome indicate that it is a promising candidate for electrochromic device and display applications.  相似文献   
79.
Using a variational approach, we have investigated the effects of the magnetic field, the impurity position, and the nitrogen and indium concentrations on impurity binding energy in a Ga1−xInxNyAs1−y/GaAs quantum well. Our calculations have revealed the dependence of impurity binding on the applied magnetic field, the impurity position, and the nitrogen and indium concentrations.  相似文献   
80.
In this study, we proposed to investigate how the effect of electron-donating methyl ( CH3) group at p-position of amin ( NH2) group in aminophenol (AP) compound affected thermal stability, optical, electrochemical properties, and conductivity measurement. For this reason, we choice 2-AP and 2-amino-4-methylphenol compounds and synthesized phenolic monomers by condensation reactions 4-fluorobenzaldehyde with aromatic amino phenols. Then, these monomers were converted to their polyphenol derivatives by oxidative polycondensation reactions in an aqueous alkaline medium. Structural characterizations were carried out by FTIR, NMR, and size exclusion chromatography. Cyclic voltammetry was used to determine the electrochemical oxidation-reduction characteristics. Optical properties were investigated by UV–vis and fluorescence analyses. Solid state electrical conductivities were measured on polymer films by four-point probe technique using an electrometer. Thermal data of monomer/polymer and polymers were obtained by TG-DTA and DSC techniques, respectively. © 2011 Wiley Periodicals, Inc. J Appl Polym Sci, 2012  相似文献   
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