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101.
Magnetic tunnel junctions with ferroelectric barriers, often referred to as multiferroic tunnel junctions, have been proposed recently to display new functionalities and new device concepts. One of the notable predictions is that the combination of two charge polarizing states and the parallel and antiparallel magnetic states could make it a four resistance state device. We have recently studied the ferroelectric tunneling using a scanning probe technique and multiferroic tunnel junctions using ferromagnetic La0.7Ca0.3MnO3 and La0.7Sr0.3MnO3 as the electrodes and ferroelectric (Ba, Sr)TiO3 as the barrier in trilayer planner junctions. We show that very thin (Ba, Sr)TiO3 films can sustain ferroelectricity up till room temperature. The multiferroic tunnel junctions show four resistance states as predicted and can operate at room temperatures.  相似文献   
102.
We propose a rapid spectral matching method by lowering number of comparisons, processing time can be saved. Firstly, 1-norm is chosen as length measure of spectrum, and with this criterion, a 1-norm database is built. Secondly, a subspace is constructed from the whole reference library by retaining the references with the most similar 1-norm values. Finally, matching operations are performed in the subspace to obtain the match result. Simulations of geological mapping with ASTER spectral library show that the proposed method can significantly reduce processing time and enhance accuracy compared with traditional and dimension reduction methods.  相似文献   
103.
集成模块化Cantor网络的控制和光学实现   总被引:1,自引:3,他引:1  
王宁  殷耀祖 《光学学报》1996,16(7):58-962
提出光学集成模块化Cantor网络,并建立了Cantor网络的快速控制体系,该网络是基于极化多通道技术,利用晶体的双折射效应和电光特性实现网络的互连变换,该网络易安装,抗干扰。  相似文献   
104.
为了在兰州重离子加速器冷却储存环(HIRFL-CSR)上开展一维离子束序化的研究,在CSR主环上,对6.39 MeV/u的58Ni19+离子束进行了冷却累积实验。测量了离子束与电子束之间不同的水平、垂直夹角以及不同电子束剖面的情况下,束流累积及束流寿命变化情况;重点研究了离子束衰减过程中动量分散随离子数的变化规律,拟合计算得到了动量分散随离子数按照幂函数衰减的指数;在给定离子数的情况下,动量分散随夹角、电子束剖面的依赖关系,为下一步在CSR上获得纵向一维有序化离子束的研究做准备。在实验中观测到在较大的夹角情况下,离子束出现纵向振荡和中心频率移动。  相似文献   
105.
We study three-dimensional conformal field theories described by U(N) Chern?CSimons theory at level k coupled to massless fermions in the fundamental representation. By solving a Schwinger?CDyson equation in light-cone gauge, we compute the exact planar free energy of the theory at finite temperature on ?2 as a function of the ??t?Hooft coupling ??=N/k. Employing a dimensional reduction regularization scheme, we find that the free energy vanishes at |??|=1; the conformal theory does not exist for |??|>1. We analyze the operator spectrum via the anomalous conservation relation for higher spin currents, and in particular show that the higher spin currents do not develop anomalous dimensions at leading order in 1/N. We present an integral equation whose solution in principle determines all correlators of these currents at leading order in 1/N and present explicit perturbative results for all three-point functions up to two loops. We also discuss a light-cone Hamiltonian formulation of this theory where a W ?? algebra arises. The maximally supersymmetric version of our theory is ABJ model with one gauge group taken to be U(1), demonstrating that a pure higher spin gauge theory arises as a limit of string theory.  相似文献   
106.
The production of silver cluster cations Ag(n)(2+) (for several selected sizes in the range n = 39-119) and Ag(n)(3+) (for n = 58, 61, 67) by electron impact ionization of neutral precursors has been studied. The scaling of appearance energies with cluster radius follows the metallic droplet model but, curiously, with a slope which is estimated to be quite different from the literature values for single ionization, Ag(n)(+), as well as for the appearance of smaller Ag(n)(2+) ions. It is also found that as the electron energy increases, the yield of high-charge cations grows faster than that of singly-charged Ag(n)(+). This behavior is consistent with the power-law dependence of post-threshold ionization. The mechanisms involved in multiple ionization phenomena in clusters of noble metals are not yet fully understood and call for further experimental and theoretical examination.  相似文献   
107.
AgBr photocatalysts were prepared with the 1-hexadecyl-3-methylimidazolium bromide ([C16mim]Br) reactable ionic liquid at different temperatures by one-step hydrothermal method, in which the ionic liquid acted as a precursor and a template to control the size of AgBr crystal. The photocatalysts were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS), the Brunauer–Emmett–Teller (BET) surface area and diffuse reflectance spectroscopy (DRS). Methyl orange (MO) dye was chosen as a model pollutant to investigate the photocatalytic activity and the stability of the samples under visible light irradiation. The results indicated that the AgBr photocatalysts showed high efficiency in the degradation of MO under visible light irradiation. The kinetic property of the reaction followed the first-order reaction model. During the photocatalytic degradation reaction, AgBr was transformed to the Ag0/AgBr composite. However, the photocatalytic efficiency was still high and the photocatalytic activity was stable. The possible photocatalytic mechanism of the photocatalysts was also eventually proposed.  相似文献   
108.
In this paper, a one-shot composite pattern based on three-step binary stripe pattern is developed to meet the demand of real-time 3D shape measurement for complicated objects. Theoretical analysis and numerical simulation prove that the proposed pattern can provide higher accuracy than the composite pattern based on the traditional three-step phase shifting. Furthermore, the significant advantage for the proposed composite pattern is that it can provide the unique location of the stripe boundary, resulting in the elimination of the ambiguity which usually arises for measurement of complicated object with the phase shifting method. The proposed composite pattern has been implemented to measure three different complicated objects. The results demonstrate that it is appropriate for the real-time 3D shape measurement.  相似文献   
109.
The performance of dense wavelength division multiplexing secure communications with multiple chaotic optical channels is numerically analyzed in this paper. Taking the multiplexing of three chaotic optical channels as an example, we investigate the effects of second-order dispersion coefficient and nonlinear coefficient of fiber, channel spacing, message amplitude and bit rates on chaotic synchronization and multiplexing communications. Chaotic synchronization quality and Q-factor of the recovered message decrease with the increasing fiber length. A 1.25 Gbits/s non-return-to-zero (NRZ) sequence can be securely transmitted up to 60 km under the influence of the other two chaotic optical channels. Compared with the fiber dispersion, the cross-phase modulation is the primary factor which deteriorates the quality of communications. The results also show that the quality of communications is unlimited to the channel spacing as long as chaotic synchronization can be maintained. In addition, the effect of the amplitude of encrypted message on Q-factor and the confidentiality is demonstrated.  相似文献   
110.
How does the endo C–F bond influence the excess electron binding motif? For lithium‐doped endohedral perfluorofullerenes with endo C–F bonds, under both internal‐push (from exo C–F bonds) and external‐push (from endo C–F bonds) electron effects, the singly occupied molecular orbital electron cloud of the sphere‐like Li···F8@C60F52 (D2) is partially dispersed within the σp–s antibonding orbital of endo C–F bonds and the space between Cδ+–Fendoδ– double electric layers, which makes Li···F8@C60F52 have partial excess electron (electride characteristics) and partial lithium salt characteristics, while in the tube‐like Li···F2@C60F58 (Cs), as the Li is changing from approaching F to keeping away from F and to approaching another one, the singly occupied molecular orbital electron cloud is mainly dispersed from within the p orbital of the short endo C–F bond to within the middle of the two F atoms and again to within the p orbital of the short endo C–F bond, which indicates an evolution from lithium salt characteristic to excess electron characteristic, and again to lithium salt characteristic. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
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