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1.
A forming model based on a viscoplastic flow formulation is derived which includes the effects of small elastic strains. A significant feature of the formulation is its reliance on the dominant inelastic material characteristics in the formation of the stiffness matrix for large strain problems. The resultant non-linear system of equations is solved by an adaptive descent method which combines the rapid convergence of Newton's method near the solution with the robustness of a method of successive approximations. The use of the adaptive descent method effectively extends the viscoplastic flow formulations into the nearly rate-insensitive range of behaviours exhibited, for example, by metals at low temperature, where slow convergence of the non-linear solution algorithm has traditionally hampered their use.  相似文献   
2.
At high temperatures in clean oxidizing environments, SiC forms a very protective SiO2 film, but, in environments containing low levels of gaseous alkali salt contaminants or where condensed salts may deposit on the surface, the resistance of the film is significantly reduced. Oxidation kinetics of SiC were measured by continuous thermogravimetric analysis in a controlled environment containing CO2, H2O, and O2 plus low levels of potassium-containing salts. Potassium was found to be incorporated into the SiO2 scale and to significantly change its transport properties and its morphology. The rate of scale formation was found to increase directly in proportion to K in the scale. A change in mechanism was observed when water vapor was added to the reacting gas stream.  相似文献   
3.
Al-SBA-15 of varying Si/Al ratios in the range 11.4–78.4 was synthesized using tri-block copolymer P123. The calcined materials were examined by XRD, pore size distribution, surface area, 27Al NMR spectroscopy. The acidity and acid strength distribution were studied using microcalorimetric adsorption of NH3. The acidic properties were also examined by cumene cracking reaction as a function of Si/Al ratios. Systematic variation of acidity and activity was observed as a function of Si/Al ratio. The initial heats of NH3 adsorption correlated well with activity indicate that acid sites with ΔH > 100 kJ/mole is responsible for cumene cracking activity. Linear correlations were obtained with total acidity and cumene cracking activities. The tetrahedral aluminum was found to be responsible for the observed acidities and catalytic activities.  相似文献   
4.
We study entanglement dynamics of qubit–qutrit pair under Dzyaloshinskii–Moriya (DM) interaction. The qubit–qutrit pair acts as a closed system and one external qubit serve as the environment for the pair. The external qubit interact with qubit of closed system via DM interaction. This interaction frequently kills the entanglement between qubit–qutrit pair, which is also periodically recovered. On the other hand two parameter class of state of qubit–qutrit pair also affected by DM interaction and one parameter class of state remains unaffected. The frequency of occurrence of entanglement sudden death and entanglement sudden birth in two parameter class of state is half than qubit–qutrit pure state. We used our quantification of entanglement as negativity measure.  相似文献   
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6.
Intrusion detection faces a number of challenges; an intrusion detection system must reliably detect malicious activities in a network and must perform efficiently to cope with the large amount of network traffic. In this paper, we address these two issues of Accuracy and Efficiency using Conditional Random Fields and Layered Approach. We demonstrate that high attack detection accuracy can be achieved by using Conditional Random Fields and high efficiency by implementing the Layered Approach. Experimental results on the benchmark KDD '99 intrusion data set show that our proposed system based on Layered Conditional Random Fields outperforms other well-known methods such as the decision trees and the naive Bayes. The improvement in attack detection accuracy is very high, particularly, for the U2R attacks (34.8 percent improvement) and the R2L attacks (34.5 percent improvement). Statistical Tests also demonstrate higher confidence in detection accuracy for our method. Finally, we show that our system is robust and is able to handle noisy data without compromising performance.  相似文献   
7.
Stem cell enrichment plays a critical role in both research and clinical applications. The typical method for stem cell enrichment may use invasive processes and takes a long period of time. Spiral-shaped microfluidic devices, which combine lift and Dean drag forces to direct cells of different sizes into separate trajectories, can be used to noninvasively process samples at a rate of milliliters per minute. This paper presents a simple 2-loop spiral-shaped inertial microfluidic devices with the aid of sheath flow to enrich neural stem cells (NSCs), derived from induced pluripotent stem cells. NSCs and spontaneously differentiated non-neural cells were mixed and flowed through the spiral-shaped devices. Samples collected at the outlets were analyzed for purity and recovery. It was found that the device focused the NSCs into a narrow trajectory, which could then be collected in two out of the eight outlets. The device was tested at different flow rates and found that the most highly enriched fractions (2.1×) with NSCs recovery 93% were achieved at the flow rate (3 ml/min). Next, we extended our investigation from 2-loop design to 10-loop design to eliminate the use of sheath flow. NSCs were enriched to 2.5×, but only 38% of the NSCs were recovered from the most enriched fractions. Spiral-shaped microfluidic devices are capable of rapid, label-free enrichment of target stem cells, and have great potential in point-of-care tissue preparation.  相似文献   
8.
An α‐l ‐rhamnosidase secreted by Penicillium citrinum MTCC‐8897 has been purified to homogeneity from the culture filtrate of the fungal strain using ammonium sulphate precipitation and cation‐exchange chromatography on carboxymethyl cellulose. The sodium dodecyl sulphate/polyacrylamide gel electrophoresis analysis of the purified enzyme gave a single protein band corresponding to the molecular mass 51.0 kDa. The native polyacrylamide gel electrophoresis also gave a single protein band confirming the enzyme purity. The Km and Vmax values of the enzyme for p‐nitrophenyl α‐l ‐rhamnopyranoside were 0.36 mm and 22.54 μmole min?1 mg?1, respectively, and kcat value was 17.1 s?1 giving kcat/Km value of 4.75 × 104 m ?1 s?1. The pH and temperature optima of the enzyme were 7.0 and 60 °C, respectively. The purified enzyme liberated l ‐rhamnose from naringin, rutin, hesperidin and wine, indicating that it has biotechnological application potential for the preparation of l ‐rhamnose and other pharmaceutically important compounds from natural glycosides containing terminal α‐l ‐rhamnose and also in the enhancement of wine aroma.  相似文献   
9.
Hydrodynamics of collision interactions between a particle and gas‐liquid interface such as droplet/film is of keen interest in many engineering applications. The collision interaction between a suspended liquid (water) film of thickness 3.41 ± 0.04 mm and an impacting hydrophilic particle (glass ballotini) of different diameters (1.1–3.0 mm) in low particle impact Weber number ( ) range (1.4–33) is reported. Two distinct outcomes were observed—particle retention in the film at lower Weber number and complete penetration of the film toward higher Weber number cases. A collision parameter was defined based on energy balance approach to demarcate these two interaction regimes which agreed reasonably well with the experimental outcomes. It was shown that the liquid ligament forming in the complete penetration cases breaks up purely by “dripping/end pinch‐off” mechanism and not due to capillary wave instability. An analytical model based on energy balance approach was proposed to determine the liquid mass entrainment associated with the ligament which compared well with the experimental measurements. A good correlation between the %film mass entrained and the particle Bond number ( ) was obtained which indicated a dependency of Bo1.72. Computationally, a three‐dimensional CFD model was developed to simulate these interactions using different contact angle boundary conditions which in general showed reasonable agreement with experiment but also indicated deficiency of a constant contact angle value to depict the interaction physics in entirety. The computed force profiles from computational fluid dynamics (CFD) model suggest dominance of the pressure force over the viscous force almost by an order of magnitude in all the Weber number cases studied. © 2015 American Institute of Chemical Engineers AIChE J, 62: 295–314, 2016  相似文献   
10.
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