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31.
Using the photonic crystal fiber (PCF) with the zero dispersion wavelength of 848 nm for the fundamental mode, the efficient anti-Stokes signal generations from 645 to 543 nm are realized by pumping in the normal dispersion region. When the pump average power increases from 200 to 500 mW, the output power of the anti-Stokes signal increases 8.46 times, the power ratio of the anti-Stokes signal at 543 nm to the residual pump is calculated as 22.6:1, and the conversion efficiency η in the experiment can be up to 46%. Moreover, good optical beam quality of the anti-Stokes signal can be achieved.  相似文献   
32.
This paper studied the influence of maglev force relaxation on the force (both levitation and guidance forces) of bulk high-temperature superconductor (HTSC) subjected to different lateral displacements above a NdFeB guideway. Firstly, the maglev forces relaxation property of bulk HTSC above the permanent-magnet guideway (PMG) was studied experimentally, then the levitation and guidance forces were measured by SCML-2 measurement system synchronously at different lateral displacements, some times later(after relaxation), the forces were measured again as the same way. Compared to the two measured results, it was found that the change of the levitation force was larger compared to the case without relaxation, while the change of the guidance force was smaller. In addition, the rate of change of levitation force and guidance force was different for different maximum lateral displacements. This work provided a scientific analysis for the practical application of the bulk HTS.  相似文献   
33.
In this paper, a periodic stochastic human immunodeficiency virus (HIV) model with distributed delay and cytotoxic T lymphocytes (CTL) immune response is investigated. First, by It ô's formula, we show that the solution with any positive initial value is global and positive. Then, by the stochastic comparison theorem, we obtain the sufficient conditions guaranteeing the existence and global attractivity of infection-free periodic solution. Furthermore, we discuss the existence of the infective periodic solution by Has'minskii theory. Finally, numerical examples are given to illustrate the results.  相似文献   
34.
In this work, carbon nanomaterials, single-walled carbon nanotubes (SWNT), graphene oxide (GO), and fullerene (C60) were modified by hyaluronic acid (HA) to obtain water-soluble and biocompatible nanomaterials with high tumor-targeting capacity and then the comparative study of these hyaluronic acid-modified carbon nanomaterials was made in vitro and in vivo. The conjugates of hyaluronic acid and carbon nanomaterials, namely, HA-SWNT, HA-GO, HA-C60, were confirmed by UV/Vis spectrum, Fourier transform infrared spectroscopy (FTIR), and a transmission electron microscope (TEM). After HA modification, the sizes of HA-SWNT, HA-GO, and HA-C60 were in a range of 70 to 300 nm, and all the three HA-modified materials were at negative potential, demonstrating that HA modification was in favor of extravasation of carbon materials into a tumor site due to enhanced permeability and retention effect of tumor. Photothermal conversion in vitro test demonstrated excellent photothermal sensitivity of HA-SWNT and HA-GO. But the reactive oxygen yield of HA-C60 was the highest compared with the others under visible light irradiation, which proved the good photodynamic therapy effect of HA-C60. In addition, cytotoxicity experiments exhibited that the inhibitory efficacy of HA-SWNT was the lowest, the second was HA-C60, and the highest was HA-GO, which was consistent with the uptake degree of them. While under the laser irradiation, the cell inhibition of the HA-SWNT was the highest, the second was HA-GO, and the last was HA-C60. In vivo evaluation of the three targeting carbon nanomaterials was consistent with the cytotoxicity assay results. Taken together, the results demonstrated that HA-SWNT and HA-GO were suited for photothermal therapy (PTT) agents for their good photothermal property, while HA-C60 was used as a kind of photodynamic therapy (PDT) agent for its photodynamic effect.  相似文献   
35.
本文讨论了缩醛树脂一般性质和特性,及其在制作光学抛光片中的应用。  相似文献   
36.
周崇喜  冯伯儒  侯德胜  张锦 《光学学报》1999,19(8):110-1113
在霍普金斯理论的基础上,对方孔的传统掩模、衰减相移以及加入光学邻近效应校正的衰减相移掩模在硅片表面光强分布的计算表明,衰减相掩模有提高光刻分辨率的显著功能,提出一种制作衰减相移掩模的编码方法。理论计算表明,该编码方法能够达到预定的衰减参数。  相似文献   
37.
本文根据量子力学的线性叠加原理,构造了由多模(即q模时目平态的相反态|{{-Zj}〉q及多模虚相干态|{{-Zj}〉q这两者的线性叠加所组成的一种新型的多模Schrodinger猫态光场利用新近建立的多模压缩态理论,研究了态的N次方Y压缩效应,结果发现:①当压缩阶数N=Zp且p=2m(m=1,2,3,…,…)时,态。总是恒处于N-Y最小测不准态;②当压缩阶数N=2p且p=2m+1(m=0,1,2,3,…,…)时,如果各模的初始相位,态间的初始相位差以及各单模相干态光场的平均光子数之总和等满足一定的量子化条件,则态可呈现出周期性变化的、任意阶的N次方Y压缩效应;③当压缩阶数N=2P'+1时,无论p'=2m(m=0,1,2,…,…)还是p'=2m+1(m=0,1,2,3,…,……),只要各模的初始相位满足一定的量子条件,则当两态叠加几率幅满足时,态就恒处于N-Y测不准态,始终不呈现N-Y最小测不准态和N次方Y压缩;而当时,态始终不呈现N-Y测不准态、N-Y最小测不准态和N次方Y压缩效应.  相似文献   
38.
The European Physical Journal C - Hadron decay chains constitute one of the main sources of information on the QCD spectrum. We discuss the differences between several partial wave analysis...  相似文献   
39.
Yang  Tianzhi  Liu  Tao  Tang  Ye  Hou  Shuai  Lv  Xiaofei 《Nonlinear dynamics》2019,97(3):1937-1944
Nonlinear Dynamics - In this paper, a nonlinear energy sink and a negative stiffness element are integrated for achieving enhanced, passive, and adaptive vibration suppression for a pipe conveying...  相似文献   
40.
To develop efficient adsorbent materials for storage and separation of C2H2, an unprecedented supercage MOF, [Me2NH2]⋅[Zn3(ALP)(TDC)2.5]⋅3.5DMF⋅2 H2O ( 1 ) was constructed through medicinal molecule allopurinol (ALP) and S-containing 2,5-thiophenedicarboxylic acid (H2TDC). 1 contains a novel linear trinuclear cluster that is composed by ALP and carboxylates and forms a final uncommon 5-connected yfy topological framework. The framework possesses three types of interlinked cages decorated by rich functional sites, and reveals not only high adsorption capacity for C2H2 but also excellent selective separation for C2H2/CO2 and C2H2/CH4 at 298 K. Dynamic breakthrough experiments on C2H2/CO2 (1:1) mixture and C2H2/CH4 (1:1) mixture also demonstrated the potential of the material to separate C2H2 from CO2 or CH4 mixtures. Molecular simulations were also studied to identify the different CO2- and C2H2- binding sites in 1 , such as carboxylate groups, S atoms and carbonyl groups.  相似文献   
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