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81.
During the solidification of the AZ91D-alloys, the Al8(Mn, Fe)5 phase is generally precipitated in the melt in advance of the precipitation of the primary α-Mg. The basic principle for manufacturing AZ91D-alloy slurries for semi solid forming is to use the Al8(Mn, Fe)5 precipitates as the heterogeneous nucleation sites for primary α-Mg phases. Microscopic analysis for the location of the Al8(Mn, Fe)5 precipitate explains that the Al8(Mn, Fe)5 precipitate is the effective heterogeneous nucleation site for the primary α-Mg phase. It was also observed that increase of the Mn content in the melt and the cooling rate below to the solid/liquid two-phase region resulted in smaller and more globular primary α-Mg due to the increase of heterogeneous nucleation sites. It was found that the average α-Mg diameter grew as a function of t0.278, where t is the holding time at the solid/liquid two-phase region. This would be attributed to the Ostwald type ripening and coalescence between primary α-Mg phases. The cooling rate below to the solid/liquid two-phase region, Mn content in AZ91D alloy, and the holding time and temperature affected on the quality of slurry.  相似文献   
82.
With the conventional computational fluid dynamics (CFD) approaches like unstructured high-density mesh method, the problem about the solution dependencies on the grid and on the physical models isn’t completely resolved. In this study, thus, a new approach named Building-Cube Method based on a Cartesian mesh is proposed using a high-density mesh in order to solve the problem of the current CFD approaches. In the present method, a flow field is divided into a number of cubes (squares in 2D) of various sizes. Each cube is a computational sub-domain with Cartesian mesh of equal spacing and equal number of nodes. The geometrical size of each cube is determined by adapting to geometry and flow features so as to cope with broadband characteristic lengths of the flow. Equal spacing and equal number of Cartesian mesh in each cube make it easy to parallelize the flow solver and to handle huge data output. The method is applied to several airfoils including NACA0012 and two-element airfoils at relatively low Reynolds number, RAE2822 airfoil with transition trip at high Reynolds number and a four-element airfoil at high Reynolds number. These results validate the capability of the present approach.  相似文献   
83.
Kwok NM  Ha QP  Nguyen MT  Li J  Samali B 《ISA transactions》2007,46(2):167-179
A non-symmetrical Bouc-Wen model is proposed in this paper for magnetorheological (MR) fluid dampers. The model considers the effect of non-symmetrical hysteresis which has not been taken into account in the original Bouc-Wen model. The model parameters are identified with a Genetic Algorithm (GA) using its flexibility in identification of complex dynamics. The computational efficiency of the proposed GA is improved with the absorption of the selection stage into the crossover and mutation operations. Crossover and mutation are also made adaptive to the fitness values such that their probabilities need not be user-specified. Instead of using a sufficiently number of generations or a pre-determined fitness value, the algorithm termination criterion is formulated on the basis of a statistical hypothesis test, thus enhancing the performance of the parameter identification. Experimental test data of the damper displacement and force are used to verify the proposed approach with satisfactory parameter identification results.  相似文献   
84.
85.
The junction-bridging structure of metal oxide nanowires (NWs) improves gas-sensing properties. In this study, an on-chip growth method was used to fabricate gas sensors, it easily and effectively controls NW junctions. SnO2 NWs were synthesized by thermal evaporation at 800 °C with tin powder as the source. The density of the NW junctions was controlled by changing the mass of the source material. A source material with large mass yielded high-density NW junctions. With electrode spacing of 20 μm, NW junctions were formed from the source material of larger than 2 mg. Gas sensing results revealed that the junction sensors exhibited a good response to NO2 gas at a concentration of 1–10 ppm. The sensors exhibited a good response to NO2 gas at low temperature of up to 100 °C and short response–recovery time (~20 s). The sensors also had good selectivity to NO2 gas. The response (R gas /R air) to 1 ppm NO2 was as high as 22 at 100 °C, whereas the cross gas responses (R air /R gas) to 10 ppm CO, 10 ppm H2S, 100 ppm C2H5OH, and 100 ppm NH3 were negligible (1.1–1.3).  相似文献   
86.
Chemical Processing of Nanostructured Cemented Carbide   总被引:1,自引:0,他引:1  
Chemical processing is becoming a vital component in the economic development of advanced engineering materials. Our research group on chemical processing has been focussed on the development of process to produce nanophase cemented carbide. It is a much more direct route for making WC/Co than traditional processing methods, and offers the potential for lower cost production of novel materials with homogeneous nanophase microstructures and improved properties. This paper addresses the scientific and technical issues relating to the chemical processing of nanophase WC/Co composite powder and their sintering.  相似文献   
87.
This study investigated the effects of organic polymers (polyethylene glycol and hexadecyltrimethylammonium) on structures of calcium silicate hydrates (C–S–H) which is the major product of Portland cement hydration. Increased surface areas and expansion of layers were observed for all organic polymer modified C–S–H. The results from attenuated total reflectance–Fourier transform infrared (ATR–FTIR) spectroscopic measurements also suggest lowered water contents in the layered structures for the C–S–H samples that are modified by organic polymers. Scanning transmission X-ray microscopy (STXM) results further supports this observation. We also observed difference in the extent of C–S–H carbonation due to the presence of organic polymers. No calcite formed in the presence of HDTMA whereas formation of calcite was observed with C–S–H sample modified with PEG. We suggest that the difference in the carbonation reaction is possibly due to the ease of penetration and diffusion of the CO2. This observation suggests that CO2 reaction strongly depends on the presence of organic polymers and the types of organic polymers incorporated within the C–S–H structure. This is the first comprehensive study using STXM to quantitatively characterize the level of heterogeneity in cementitious materials at high spatial and spectral resolutions. The results from BET, XRD, ATR–FTIR, and STXM measurements are consistent and suggest that C–S–H layer structures are significantly modified due to the presence of organic polymers, and that the chemical composition and structural differences among the organic polymers determine the extent of the changes in the C–S–H nanostructures as well as the extent of carbonation reaction.  相似文献   
88.
铝型材阳极电泳消光涂料的合成与性能   总被引:1,自引:0,他引:1  
以丙烯酸酯和聚氨酯为原料,过硫酸钾为引发剂进行乳液聚合得到一种阴离子消光电泳涂料,研究了合成工艺、引发剂用量、反应温度对合成的影响。结果显示,采用半连续滴加法,引发剂过硫酸钾的用量为单体总量的0.6%,反应温度353K得到的乳液性能最优。通过红外光谱确认产物呈现共聚结构,透射电子显微镜结果显示,采用半连续滴加法制备的复合物呈现清晰的核壳结构,加入N,N-二甲基乙醇胺中和丙烯酸树脂上的羧基后,复合乳胶粒出现一定的微相分离。利用所得到的涂料进行电泳后涂膜光泽10(60°)以下,耐热性、耐冲击、附着力等性能达到行业标准,可应用于消光电泳涂料领域。  相似文献   
89.
Charge carrier transport in multilayer van der Waals (vdW) materials, which comprise multiple conducting layers, is well described using Thomas–Fermi charge screening (λTF) and interlayer resistance (Rint). When both effects occur in carrier transport, a channel centroid migrates along the c‐axis according to a vertical electrostatic force, causing redistribution of the conduction centroid in a multilayer system, unlike a conventional bulk material. Thus far, numerous unique properties of vdW materials are discovered, but direct evidence for distinctive charge transport behavior in 2D layered materials is not demonstrated. Herein, the distinctive electron conduction features are reported in a multilayer rhenium disulfide (ReS2), which provides decoupled vdW interaction between adjacent layers and much high interlayer resistivity in comparison with other transition‐metal dichalcogenides materials. The existence of two plateaus in its transconductance curve clearly reveals the relocation of conduction paths with respect to the top and bottom surfaces, which is rationalized by a theoretical resistor network model by accounting of λTF and Rint coupling. The effective tunneling distance probed via low‐frequency noise spectroscopy further supports the shift of electron conduction channel along the thickness of ReS2.  相似文献   
90.
Small-cell lung cancer (SCLC) is the most aggressive form of lung cancer and the leading cause of global cancer-related mortality. Despite the earlier identification of membrane-proximal cleavage of cell adhesion molecule 1 (CADM1) in cancers, the role of the membrane-bound fragment of CAMD1 (MF-CADM1) is yet to be clearly identified. In this study, we first isolated MF-CADM1-specific fully human single-chain variable fragments (scFvs) from the human synthetic scFv antibody library using the phage display technology. Following the selected scFv conversion to human immunoglobulin G1 (IgG1) scFv-Fc antibodies (K103.1–4), multiple characterization studies, including antibody cross-species reactivity, purity, production yield, and binding affinity, were verified. Finally, via intensive in vitro efficacy and toxicity evaluation studies, we identified K103.3 as a lead antibody that potently promotes the death of human SCLC cell lines, including NCI-H69, NCI-H146, and NCI-H187, by activated Jurkat T cells without severe endothelial toxicity. Taken together, these findings suggest that antibody-based targeting of MF-CADM1 may be an effective strategy to potentiate T cell-mediated SCLC death, and MF-CADM1 may be a novel potential therapeutic target in SCLC for antibody therapy.  相似文献   
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