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1.
A beam-propagation method is used to investigate numerically the lateral-mode characteristics of GaAlAs semiconductor lasers having a cylindrically concave facet at one end. Various degrees of index guiding have been considered. Simulations were made for both below- and above-threshold regimes. As expected, the numerical results show that the optical beam divergence parallel to the junction plane can be significantly reduced. In addition, this far-field narrowing is accompanied by lower threshold currents. However, for values of the radius of curvature of the concave facet lying in some specific ranges, the losses of the fundamental lateral mode are higher than that calculated for conventional lasers, and the corresponding eigenvalue shows nonmonotonic variations as the injection current is increased. This phenomenon is due to an enhancement of the index antiguiding over the gain-guiding mechanism 相似文献
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作为一门新兴的交叉学科,材料化学工程科学内涵的进一步凝练和方法论的建立显得十分重要和迫切。介观尺度下界面流体的研究对于材料化学工程具有重要意义,材料化学工程的科学内涵在于通过认识介观尺度下界面处流体行为来"认知"材料,以期建立材料结构、性能(应用)与制备(生产)三者之间的关系。其中,弄清介观尺度下复杂作用和复杂结构对界面流体行为的影响,是"认知"材料的关键。分子模拟技术作为单因素遴选介观尺度各影响因素的有效手段,在实际应用中存在两大难点:如何同时获得界面流体反应和传递两个方面的信息;如何实现分子层面认识在材料应用层面的转化。基于此,初步讨论了材料化学工程研究方法的发展趋势。 相似文献
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Pei Lian Ma Basil D. Favis Michel F. Champagne Michel A. Huneault Florin Tofan 《Polymer Engineering and Science》2002,42(10):1976-1989
Blends of polyethylene terephthalate (PET) and ethylene‐ethyl acrylate‐maleic anhydride terpolymer (E‐EA‐MAH) were dynamically crosslinked in a one‐step extrusion process. An amine‐terminated glycol reacting with MAH moieties was used as the crosslinking agent. The effect of blend composition and dynamic crosslinking on the microstructure and mechanical properties were investigated. Blend ratios ranging from 80:20 to 20:80 PET/E‐EA‐MAH were studied. The region of phase inversion was located for uncrosslinked and dynamically crosslinked blends. The rheological characterization was also carried out for these blends in comparison with the neat materials. After dynamic crosslinking, the phase inversion is shifted from the 30–40% range to the 70–80% range of elastomer content. This shift is induced by the increase of viscosity and elasticity of the network formed. Dynamically crosslinked blends show significant improvements in impact strength but also exhibit a decrease in elongation at break. 相似文献
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To study the feasibility of CO2 geological sequestration,it is needed to understand the complicated mul- tiple-phase equilibrium and the densities of aqueous solution with CO2 and multi-ions under wide geological condi- tions(273.15—473.15K,0—60MPa),which are also essential for designing separation equipments in chemical or oil-related industries.For this purpose,studies on the relevant phase equilibria and densities are reviewed and analyzed and the method to improve or modify the existing model is suggested in order to obtain more reliable predictions in a wide temperature and pressure range.Besides,three different models(the electrolyte non random two-liquid(ELECNRTL),the electrolyte NRTL combining with Helgeson model(ENRTL-HG),Pitzer activity coefficient model combining with Helgeson model(PITZ-HG))are used to calculate the vapor-liquid phase equilib- rium of CO2-H2O and CO2-H2O-NaCl systems.For CO2-H2O system,the calculation results agree with the experimental data very well at low and medium pressure(0—20MPa),but there are great discrepancies above 20MPa.For the water content at 473.15K,the calculated results agree with the experimental data quite well.For the CO2-H2O-NaCl system,the PITZ-HG model show better results than ELECNRTL and ENRTL-HG models at the NaCl concentration of 0.52mol·L ^-1 .Bur for the NaCl concentration of 3.997mol·L ^-1 ,using the ELECNRTL and ENRTL-HG models gives better results than using the PITZ-HG model.It is shown that available experimental data and the thermodynamic calculations can satisfy the needs of the calculation of the sequestration capacity in the temperature and pressure range for disposal of CO2 in deep saline aquifers.More experimental data and more accurate thermodynamic calculations are needed in high temperature and pressure ranges(above 398.15K and 31.5MPa). 相似文献
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采用溶胶涂膜工艺在金刚石表面涂覆TiO_2/Al_2O_3薄膜,并通过扫描电子显微镜、能谱分析仪、红外光谱仪、掠入式X射线衍射仪、接触角测定仪、Zeta电位分析仪及陶瓷高温物相仪等,对涂覆TiO_2/Al_2O_3薄膜前后的金刚石表面形貌及其性能进行了测定与分析。测定结果表明:选用溶胶涂膜工艺,可以在金刚石表面涂覆TiO_2/Al_2O_3薄膜,两者界面间以C—O—Ti和Ti—O—Al化学键结合;TiO_2/Al_2O_3薄膜的晶型结构主要为锐钛矿、金红石相、γ-Al_2O_3和Al_2TiO_5等物质;涂覆TiO_2/Al_2O_3薄膜后,能有效改善金刚石的表面亲水性能及陶瓷的高温润湿性能。 相似文献
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研究了2种不同类型的分散剂对水系流延氧化铝基片的影响。研究发现:从浆料的分散性、所流延坯片的质量、烧结后基片的密度及其微观结构的比较,流延氧化铝浆料以聚丙烯酸(PAA)为分散剂明显优于以阿拉伯树胶为分散剂。以阿拉伯树胶为分散剂的浆料分散性较差,流延出的坯片生坯密度较低、坯片的柔软性较差,烧结后相对密度较低,同时,由于分散剂对塑化剂的影响,使得粘结剂PVA在浆料中没有凝胶化,从而在坯片上表面产生C富集层。 相似文献
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Xiaoping Tu Louis-A. Dessaint Roger Champagne Kamal Al-Haddad 《Mathematics and computers in simulation》2010,81(2):194-207
Most simulation models of electric machines use the coupled circuit approach, where the machine is considered as an electric circuit element with time-varying inductances (abc model) or with constant inductances (dq0 model). On the other hand, the rotating magnetic field approach, which considers the electric machine as two groups of windings producing rotating magnetic fields and can give insight into internal phenomena of the machines, has not yet received much attention in electric machines modeling, especially for machine transient analysis. Based on the rotating magnetic field approach, this paper presents a transient model of the induction machine including main flux saturation effect. Based on the direct computation of the magnetizing fluxes of all machine windings, the model represents instantaneous main flux saturation by simply introducing a main flux saturation factor. No iteration process is involved to incorporate the saturation effects. The model combines the advantages of the dq0 and abc models advantages, such as rapid computation time and nonsymmetrical conditions simulation, respectively. The simulation results and the experimental tests show advantages and verification of the model. 相似文献
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