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71.
The behavior of the Goos-Hänchen (GH) shifts of the reflected and transmitted probe light beams is theoretically investigated. In a fixed geometrical configuration, the effect of quantum interference induced by spontaneous emission on the phase control of the GH shifts is analyzed in this paper. It is found that in a four-level N-type atomic system as an intracavity medium, the GH shifts of the reflected and transmitted probe light beam are completely phase dependent.  相似文献   
72.
We obtain a resolution of the identity operator, for functions on a latticeZ d, which is derived from the block renormalization group. We use eigenfunctions of the terms of the decomposition to form a basis forl 2(Zd) and show how the basis is generated from lattice wavelets. The lattice spacing is taken to zero and continuum wavelets are obtained.  相似文献   
73.
NIR光谱的LLE-PLS非线性建模方法及应用   总被引:4,自引:1,他引:4  
传统的偏最小二乘(PLS)建模方法不能有效反映近红外(NIR)光谱与分析样本的物理化学性质之间存在的非线性关系。局部线性嵌入(LLE)是一种新的非线性降维方法,属于流形学习方法,它能有效地发现高维数据中的本真低维结构。结合LLE和PLS,提出一种近红外光谱非线性建模的新方法,并用于建立丹参多酚酸盐柱层析过程中丹酚酸B含量的回归校正模型。该方法首先用LLE对NIR光谱数据降维,再用PLS建立校正模型。结果表明,与多元散射校正、一阶导等预处理方法结合PLS建模比较,参数优化后的LLE-PLS方法能更准确地预测丹酚酸B的含量,其交叉验证均方根误差为0.128 mg·mL-1、决定系数为0.998 8。基于NIR光谱及LLE-PLS建模,可实现丹参多酚酸盐柱层析过程的在线检测。  相似文献   
74.
从薄板弹性理论出发,对可实现曲率变化的环形线负载驱动模型进行分析,给出了基于该模型的大镜厚比变曲率反射镜的形变方程.以较小的驱动力实现较大的中心形变为目标,利用MATLAB软件对不同反射镜厚度、驱动环半径下的反射镜形变情况进行模拟计算,结果表明,反射镜厚度范围在2~4 mm之间、驱动环半径数值在反射镜有效半径1/2处最佳.以此为依据,设计并研制了口径为100 mm、厚度为3 mm的铍青铜环形线负载驱动变曲率反射镜结构及原型样片,给出了变曲率反射镜整体结构前10阶的振动模态分析结果.完成装配后,反射镜原型样片的面形精度接近λ/30(λ为波长).对该结构进行极限曲率变化和面形精度保持的验证实验,通过对变曲率反射镜结构进行改进,环形线负载驱动能够实现超过30个波长(632.8 nm)的中心形变,且面形精度的变化与反射镜中心矢高的变化呈弱相关.  相似文献   
75.
Mechanism of oxidative decarboxylation of phenylsulfinylacetic acids (PSAAs) by iron(III) polypyridyl complexes in aqueous acetonitrile medium has been investigated spectrophotometrically. An initial intermediate formation between PSAA and [Fe(NN)3]3+ is confirmed from the observed Michaelis–Menten kinetics and fractional order dependence on PSAA. Significant rate retardation with concentration of [Fe(NN)3]3+ is rationalized on the basis of coordination of a water molecule at the carbon atom adjacent to the ring nitrogen of the metal polypyridyl complexes by nucleophilic attack at higher concentrations. Electron‐withdrawing and electron‐releasing substituents in PSAA facilitate the reaction and Hammett correlation gives an upward ‘V’ shaped curve. The apparent upward curvature is rationalized based on the change in the rate determining step from electron transfer to nucleophilic attack, by changing the substituents from electron‐releasing to electron‐withdrawing groups. Electron‐releasing substituents in PSAA accelerate the electron transfer from PSAA to the complex and also stabilize the intermediate through resonance interaction leading to negative reaction constants (ρ). Conversely, electron‐withdrawing groups, while retarding the electron transfer exert an accelerating effect on the nucleophilic attack of H2O which leading to low magnitude of ρ+ compared to high ρ? values of electron‐releasing groups. Marcus theory is applied, and a fair agreement is seen with the experimental values. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   
76.
G Athithan 《Pramana》1995,45(6):569-582
This paper addresses itself to a practical problem encountered in using iterative learning rules for associative memory models. The performance of a learning rule based on linear programming which overcomes this problem is compared with that of a representative iterative rule by numerical simulation. Results indicate superior performance by the linear programming rule. An algorithm for computing radii of maximal hyperspheres around patterns in the state space of a model is presented. Fractional volumes of basins of attractions are computed for the representative iterative rule as well as the linear programming rule. With the radii of maximal hyperspheres as weight factors for corresponding patterns to be stored, the linear programming rule gives rise to the maximal utilisation of the state space.  相似文献   
77.
Based on the Schr ¨odinger equation for envelope function in the effective mass approximation, linear and nonlinear optical absorption coefficients in a multi-subband lens quantum dot are investigated. The effects of quantum dot size on the interband and intraband transitions energy are also analyzed. The finite element method is used to calculate the eigenvalues and eigenfunctions. Strain and In-mole-fraction effects are also studied, and the results reveal that with the decrease of the In-mole fraction, the amplitudes of linear and nonlinear absorption coefficients increase. The present computed results show that the absorption coefficients of transitions between the first excited states are stronger than those of the ground states. In addition, it has been found that the quantum dot size affects the amplitudes and peak positions of linear and nonlinear absorption coefficients while the incident optical intensity strongly affects the nonlinear absorption coefficients.  相似文献   
78.
胡平辉  王永久 《中国物理》2006,15(5):1120-1123
In this paper the repulsive effects in the Kerr and Kerr--Newman fields are discussed. The contributions made by all parameters of the fields and test particles to the repulsive effects are also discussed, and the accretive effect on interstellar dust, i.e. the distribution of dust is calculated. The discussion is also carried out on the slow rotation of the Kerr field in which the effect is related to the positions and velocities of the particles and the orientations of their trajectories as well.  相似文献   
79.
用束传播-自由空间辐射模(BPM-FSRM)混合法计算了SOI脊形波导和光纤耦合时的透射率, 提出计算反射率的积分公式. 将该混合法和一般FSRM、菲涅尔公式-重叠积分法的计算结果相比较, 提出只有在弱导条件下, 传统的菲涅尔公式法和重叠积分法才可以同时使用.  相似文献   
80.
By applying the Lie group method, the (2+1)-dimensional breaking soliton equation is reduced to some (1+1)-dimensional nonlinear equations. Based upon some new explicit solutions of the (2+1)-dimensional breaking soliton equation are obtained.  相似文献   
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