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141.
用600keV的Kr~ 离子轰击Al/Cr双层薄膜样品进行界面原子反应及相互混合的研究。实验样品是在单晶硅上蒸镀约500nm厚的铝膜,相继再蒸上所需厚度的铬膜而制成的。轰击剂量为2.0×10~(15)-2.5×10~(16)Kr~ /cm~2。用2.0MeVa粒子对轰击前后的样品进行了卢瑟福背散射(RBS)分析,发现界面处有明显的原子混合存在;当轰击剂量≥1.0×10~(16)Kr~ /cm~2时,RBS谱出现有明显的坪台,经拟合计算和x射线衍射(XRD)测量证实确有化合物Al_(13)Cr_2存在;还分别得到了原子混合量及混合效率与轰击剂量的关系;最后对界面处的原子混合机制进行了讨论。  相似文献   
142.
H-空间与拟向量变分不等式   总被引:2,自引:0,他引:2  
本在Hausdorff locally convex H-空间上建立了一个新的不动点定理;利用局部交性质,在Hausdorff locally convex H-空间上建立了相应的拟向量变分不等式.  相似文献   
143.
电磁继电器触点参数的测试   总被引:1,自引:0,他引:1  
本文介绍了电磁继电器触点电参数的测试方法,包括接触电阻、绝缘电阻参数测试。  相似文献   
144.
1,2,3‐Triazole‐based polymers generated from the Cu(I)‐catalyzed cycloaddition between multivalent azides and acetylenes are effective adhesive materials for metal surfaces. The adhesive capacities of candidate mixtures of azide and alkyne components were measured by a modified peel test, using a customized adhesive tester. A particularly effective tetravalent alkyne and trivalent azide combination was identified, giving exceptional strength that matches or exceeds the best commercial formulations. The addition of Cu catalyst was found to be important for the synthesis of stronger adhesive polymers when cured at room temperature. Heating also accelerated curing rates, but the maximum adhesive strengths achieved at both room temperature and high temperature were the same, suggesting that crosslinking reaches the same advanced point in all cases. Polytriazoles also form adhesives to aluminum, but copper is bound more effectively, presumably because active Cu(I) ions may be leached from the surface to promote crosslinking and adhesion. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 5182–5189, 2007  相似文献   
145.
In the title centrosymmetric binuclear complex, [Cd2(C17H11N3O)4(H2O)2](ClO4)4, the CdII ion assumes a distorted octahedral geometry. There are π–π stacking interactions between the pyridine and 1,10‐phenanthroline ring systems of adjacent ligands at the same CdII centre. Intermolecular hydrogen bonds between the coordinated aqua ligand and the O atom of a keto group connect adjacent complex cations into extended chains. Hydrogen bonds also exist between the complex cations and the perchlorate anions. Compared with the fluorescence spectrum of the organic ligand, the complex displays strong fluorescent emission and an ipsochromic shift of the emission peaks, which may be attributed to the structural character.  相似文献   
146.
Saint-Venant’s Problem, Almansi–Michell Problems, Meshfree Methods, Piezoelectricity. We present a semi-analytical method for analyzing prismatic nonhomogeneous piezoelectric cylinders with arbitrary cross-sectional geometry. The prescribed loads considered in this study include axial forces, torques, moments, and voltage resultants prescribed at the cylinder’s ends, as well as body forces, lateral surface shears, voltages, and pressures as long as they can be represented by a power series in the axial coordinate. This problem can be considered as an extension of Saint-Venant and Almansi–Michell problems for elastic bodies to piezoelectric bodies. In this computationally efficient method, the cross-sectional plane is discretized with a meshfree approach, and the solution is obtained analytically with respect to the axial coordinate. A number of examples are provided to demonstrate the veracity and utility of the proposed method.  相似文献   
147.
In this paper, a projection method is presented for solving the flow problems in domains with moving boundaries. In order to track the movement of the domain boundaries, arbitrary‐Lagrangian–Eulerian (ALE) co‐ordinates are used. The unsteady incompressible Navier–Stokes equations on the ALE co‐ordinates are solved by using a projection method developed in this paper. This projection method is based on the Bell's Godunov‐projection method. However, substantial changes are made so that this algorithm is capable of solving the ALE form of incompressible Navier–Stokes equations. Multi‐block structured grids are used to discretize the flow domains. The grid velocity is not explicitly computed; instead the volume change is used to account for the effect of grid movement. A new method is also proposed to compute the freestream capturing metrics so that the geometric conservation law (GCL) can be satisfied exactly in this algorithm. This projection method is also parallelized so that the state of the art high performance computers can be used to match the computation cost associated with the moving grid calculations. Several test cases are solved to verify the performance of this moving‐grid projection method. Copyright © 2004 John Wiley Sons, Ltd.  相似文献   
148.
In order to study cross flow induced vibration of heat exchanger tube bundles, a new fluid–structure interaction model based on surface vorticity method is proposed. With this model, the vibration of a flexible cylinder is simulated at Re=2.67 × 104, the computational results of the cylinder response, the fluid force, the vibration frequency, and the vorticity map are presented. The numerical results reproduce the amplitude‐limiting and non‐linear (lock‐in) characteristics of flow‐induced vibration. The maximum vibration amplitude as well as its corresponding lock‐in frequency is in good agreement with experimental results. The amplitude of vibration can be as high as 0.88D for the case investigated. As vibration amplitude increases, the amplitude of the lift force also increases. With enhancement of vibration amplitude, the vortex pattern in the near wake changes significantly. This fluid–structure interaction model is further applied to simulate flow‐induced vibration of two tandem cylinders and two side‐by‐side cylinders at similar Reynolds number. Promising and reasonable results and predictions are obtained. It is hopeful that with this relatively simple and computer time saving method, flow induced vibration of a large number of flexible tube bundles can be successfully simulated. Copyright © 2004 John Wiley & Sons, Ltd.  相似文献   
149.
本文以磁荷、磁极相互作用的库仑定律、电流元可作为产生磁场的源及牛顿第三定律为出发点 ,简单推导出毕奥 萨伐尔定律  相似文献   
150.
n维氢原子的散射态   总被引:2,自引:0,他引:2       下载免费PDF全文
研究了n维氢原子的散射态性质.给出了精确的按“k/2π标度”归一化的散射态的精确解波函数及相移表达式,讨论了相移的解析性质,获得了束缚-连续跃迁矩阵元的解析计算公式.普通氢原子(n=3)散射态的有关结果作为特例包含在本文的一般结论之中. 关键词: n维氢原子 散射态 精确解 相移 束缚-连续跃迁矩阵元  相似文献   
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