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991.
992.
    
In a companion paper, the effects of approximations in the flexural‐torsional stability analysis of beams was studied, and it was shown that a second‐order rotation matrix was sufficiently accurate for a flexural‐torsional stability analysis. However, the second‐order rotation matrix is not necessarily accurate in formulating finite element model for a 3‐D non‐linear analysis of thin‐walled beams of open cross‐section. The approximations in the second‐order rotation matrix may introduce ‘self‐straining’ due to superimposed rigid‐body motions, which may lead to physically incorrect predictions of the 3‐D non‐linear behaviour of beams. In a 3‐D non‐linear elastic–plastic analysis, numerical integration over the cross‐section is usually used to check the yield criterion and to calculate the stress increments, the stress resultants, the elastic–plastic stress–strain matrix and the tangent modulus matrix. A scheme of the arrangement of sampling points over the cross‐section that is not consistent with the strain distributions may lead to incorrect predictions of the 3‐D non‐linear elastic–plastic behaviour of beams. This paper investigates the effects of approximations on the 3‐D non‐linear analysis of beams. It is found that a finite element model for 3‐D non‐linear analysis based on the second‐order rotation matrix leads to over‐stiff predictions of the flexural‐torsional buckling and postbuckling response and to an overestimate of the maximum load‐carrying capacities of beams in some cases. To perform a correct 3‐D non‐linear analysis of beams, an accurate model of the rotations must be used. A scheme of the arrangement of sampling points over the cross‐section that is consistent with both the longitudinal normal and shear strain distributions is needed to predict the correct 3‐D non‐linear elastic–plastic behaviour of beams. Copyright © 2001 John Wiley & Sons, Ltd.  相似文献   
993.
    
In the presented work some properties of a recently developed Si3N4/SiC micro/nanocomposite have been investigated. The material was tested using a pin on disc configuration. Under unlubricated sliding conditions using Si3N4 pin at 50 % humidity, the friction coefficient was in the range of 0,6 ‐ 0,7. The reduction of humidity resulted in a lower coefficient of friction, in vacuum the coefficient of friction had a value of about 0,6. The wear resistance in vacuum was significantly lower then that in air. The wear patterns on the Si3N4+SiC disc revealed that mechanical fracture was the wear controlling mechanism. Creep tests were realized in four point bending configuration in the temperature interval 1200‐1400 °C at stresses 50,100 and 150 MPa and the minimal creep deformation rate was established for each stress level. The activation energy, established from the minimal creep deformation had a value of about 360 kJ/mol and the stress exponent values were in the range of 0.8‐1.28. From the achieved stress exponents it can be assumed that under the studied load/temperature conditions the diffusion creep was the most probable creep controlling mechanism.  相似文献   
994.
    
The oxidation/sulphidation behaviour of a Ti‐46.7Al‐1.9W‐0.5Si alloy with a TiAl3 diffusion coating was studied in an environment of H2/H2S/H2O at 850oC. The kinetic results demonstrate that the TiAl3 coating significantly increased the high temperature corrosion resistance of Ti‐46.7Al‐1.9W‐0.5Si. The SEM, EDX, XRD and TEM analysis reveals that the formation of an Al2O3 scale on the surface of the TiAl3‐coated sample was responsible for the enhancement of the corroison resistance. The Ti‐46.7Al‐1.9W‐0.5Si alloy was also modified by Nb ion implantation. The Nb ion implanted and as received sampels were subjected to cyclic oxidation in an open air at 800oC. The Nb ion implantation not only increased the oxidation resistance but also substantially improved the adhesion of scale to the substrate.  相似文献   
995.
    
Computer‐aided mesh generation (CAMG) dictated solely by the minimal key set of requirements of geometry, material, loading and support condition can produce ‘mega‐sized’, arbitrary‐shaped distorted elements. However, this may result in substantial cost saving and reduced bookkeeping for the subsequent finite element analysis (FEA) and reduced engineering manpower requirement for final quality assurance. A method, denoted as c‐type, has been proposed by constructively defining a finite element space whereby the above hurdles may be overcome with a minimal number of hyper‐sized elements. Bezier (and de Boor) control vectors are used as the generalized displacements and the Bernstein polynomials (and B‐splines) as the elemental basis functions. A concomitant idea of coerced parametry and inter‐element continuity on demand unifies modelling and finite element method. The c‐type method may introduce additional control, namely, an inter‐element continuity condition to the existing h‐type and p‐type methods. Adaptation of the c‐type method to existing commercial and general‐purpose computer programs based on a conventional displacement‐based finite element method is straightforward. The c‐type method with associated subdivision technique can be easily made into a hierarchic adaptive computer method with a suitable a posteriori error analysis. In this context, a summary of a geometrically exact non‐linear formulation for the two‐dimensional curved beams/arches is presented. Several beam problems ranging from truly three‐dimensional tortuous linear curved beams to geometrically extremely non‐linear two‐dimensional arches are solved to establish numerical efficiency of the method. Incremental Lagrangian curvilinear formulation may be extended to overcome rotational singularity in 3D geometric non‐linearity and to treat general material non‐linearity. Copyright © 2003 John Wiley & Sons, Ltd.  相似文献   
996.
    
The self‐assembling properties of π‐conjugated oligo‐, poly‐, and cyclothiophenes (see Figure) have been studied with different techniques. Scanning tunneling microscopy on perfectly ordered two‐dimensional monolayers at the solution–HOPG (highly oriented pyrolytic graphite) interface has successfully been applied. The submolecular resolution achieved in the STM images provides valuable lattice and molecular information. Supported by X‐ray structure analyses of the 3D bulk material and by theoretical calculations, molecular conformations, molecule–molecule, and molecule–substrate interactions of the oligo‐, poly‐, and cyclomers have been analyzed and discussed.  相似文献   
997.
本文研究了MOCVD法淀积过程中工艺条件对PbTiO3膜c轴取向度的影响,探讨了PbTiO3膜的生长过程,通过调节氧气流量首次在MgO(100)单晶衬底上淀积出c轴取向的PbTiO3外延膜。PbTiO3外延膜的介电常数为90,折射率为2.64,均和单晶性能一致。  相似文献   
998.
三维空间杆系结构动力分析的超级元法   总被引:2,自引:1,他引:1  
刘永仁  曹丰产 《工程力学》1995,12(3):126-131
本文研究了超级元法在复杂杆系结构动力分析中的应用。该方法是最近提出的一种新的数值计算方法,它具有有限元法的灵活、通用性强等优点,同时解决了有限元法自由度多,计算机内存需要量大,计算工作量大等缺点,可以大大提高计算效率,并能在微机上实现复杂结构的计算。  相似文献   
999.
    
Gradient thermal barrier coatings (TBCs) along with the bond coat were produced by one and the same technological cycle using electron beam physical vapor deposition (EB-PVD) of an MCrAlY ingot, then of an Al–Al2O3–ZrO2(Y2O3) tablet (pressed multicomponent powder mixture) and finally of a ZrO2–7 wt.% Y2O3 ceramic ingot. At the evaporation temperature used, vapor pressures of the tablet components decrease in the direction: Al→Al2O3→ZrO2(Y2O3). The evaporation of these constituents also proceeds in the same order. As a result, a transition zone [with composition and structure gradients — transition gradient zone (TGZ)] — forms between the bond coat and outer ZrO2–7 wt.% Y2O3 ceramic layer during deposition. The TGZ constitution and structure are primarily determined by the aluminum, Al2O3 and ZrO2 contents of the tablet. As a consequence of liquid aluminum participation in the coating deposition process, a thin layer of β-phase (NiAl), smoothly transitions to an Al2O3 layer and then to ZrO2–7 wt.% Y2O3.  相似文献   
1000.
    
Raman and luminescence spectroscopy have been used for the first time to determine the interface fracture energy for single-fibre composites. By using the measured fibre stress distributions in single-fibre fragmentation composite specimens and a simple energy-balance scheme, the energy for the initiation of interfacial debonding has been estimated for carbon (T50) and α-alumina (PRD-166 and Nextel 610) fibres embedded in epoxy resins. It has been found that the interface fracture energy shows good sensitivity to changes in the level of fibre/matrix adhesion due to surface treatment and sizing of the fibres. It is also found that the values of interface fracture energy correlate well with measured values of interfacial shear strength determined for the same fibre/matrix systems.  相似文献   
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