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1.
In this article, a way to employ the diffusion approximation to model interplay between TCP and UDP flows is presented. In order to control traffic congestion, an environment of IP routers applying AQM (Active Queue Management) algorithms has been introduced. Furthermore, the impact of the fractional controller PIγ and its parameters on the transport protocols is investigated. The controller has been elaborated in accordance with the control theory. The TCP and UDP flows are transmitted simultaneously and are mutually independent. Only the TCP is controlled by the AQM algorithm. Our diffusion model allows a single TCP or UDP flow to start or end at any time, which distinguishes it from those previously described in the literature.  相似文献   
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《中国物理 B》2021,30(5):56501-056501
Thermal expansion control is always an obstructive factor and challenging in high precision engineering field. Here,the negative thermal expansion of Nb F_3 and Nb OF_2 was predicted by first-principles calculation with density functional theory and the quasi-harmonic approximation(QHA). We studied the total charge density, thermal vibration, and lattice dynamic to investigate the thermal expansion mechanism. We found that the presence of O induced the relatively strong covalent bond in Nb OF_2, thus weakening the transverse vibration of F and O in Nb OF_2, compared with the case of Nb F_3.In this study, we proposed a way to tailor negative thermal expansion of metal fluorides by introducing the oxygen atoms.The present work not only predicts two NTE compounds, but also provides an insight on thermal expansion control by designing chemical bond type.  相似文献   
4.
直接碳燃料电池(DCFC)是一种清洁高效利用碳资源发电的装置。其因能量转换率高,对环境污染小,燃料选择范围广等优点获得了越来越多的关注。DCFC的性能与使用的燃料密切相关,为了探究燃料对DCFC的影响,本文分别阐述了石墨、炭黑、中密度纤维板、生物质、煤、活性炭的特性及改性方法,分析讨论了燃料表面含氧官能团以及燃料中的金属催化剂对阳极电化学反应的促进作用,发现燃料表面化学性质要比比表面积更加重要。同时,本文也提出了对生物质这一优良的可再生资源的期待,为未来DCFC燃料的发展提供参考。  相似文献   
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Chinese Annals of Mathematics, Series B - In the present article, the authors find and establish stability of multiplier ideal sheaves, which is more general than strong openness.  相似文献   
6.
Standing surface acoustic wave (SSAW) based microfluidic devices have shown great promise toward fluid and particle manipulation applications in medicine, chemistry, and biotechnology. In this article, we present an analytical model for investigating continuous manipulation of particles (both synthetic and biological) within electroosmotic flow of non-Newtonian bio-fluids in a microfluidic channel under the influence of standing surface acoustic waves (SSAW). The particles are injected along the center of channel into the electroosmotically driven flow of power-law fluids, wherein their transport through the SSAW region is dictated by the hydrodynamic, electrophoretic, and acoustic forces. We first present a mathematical model to analyze the characteristics of electroosmotic flow of non-Newtonian power-law fluids in a hydrophobic slit microchannel. Next, we investigate the trajectories of particles in the flow field due to the combined effect of electroosmotic, electrophoretic, and acoustophoretic forcing mechanisms. The effect of key parameters such as particle size, their physical properties, input power, flow rate, and flow behavior index on the particle trajectories is examined while including the effect of the channel walls. The presented model delineates the methodologies of improving SSAW-based particle separation technology by considering the fluid rheology as well as the surface properties of the channel walls. Therefore, we believe that this model can serve as an efficient tool for device design and quick optimizations to explore novel applications concerning the integration of electroosmotic flows with acoustofluidic technologies.  相似文献   
7.
The synthesis and characterizations for a series of dinuclear gold (I)-di-NHC complexes, 1–8 through the trans-metalation method of their respective silver (I)-di-NHC complexes, i–viii are reported (where NHC = N-heterocyclic carbene). The successful complexation of a series of unusual non-symmetrical and symmetrical di-NHC ligands, 3,3'-(ethane-1,2-diyl)-1-alkylbenzimidazolium-1'-butylbenzimidazolium (with alkyl = methyl, ethyl, propyl, butyl, pentyl, hexyl, heptyl, benzyl) with the gold (I) ions are suggested by elemental analysis, Fourier transform-infrared, 1H- and 13C-NMR data. The 13C-NMR spectra of 1–8 show a singlet sharp peak in the range of 190.00–192.00 ppm, indicating the presence of a carbene carbon that bonded to the gold (I) ion. From single crystal X-ray diffraction data, the structure of complex 6 with the formula of [di-NHC-Au (I)]2·2PF6 is obtained [where NHC = 3,3'-(ethane-1,2-diyl)-1-hexylbenzimidazolium-1'-butylbenzimidazolium]. The photophysical study in solid state of 6 displays an intense photoluminescence with a strong emission maxima, λem = 480 nm, upon excitation at 340 nm at room temperature. Interestingly, the emission maximum at 77 K shows a structural character with a strong peak at 410 nm, a medium at 433 nm and a weak at 387 nm, accompanied by a tail band to about 500 nm.  相似文献   
8.
NIFTy , “Numerical Information Field Theory,” is a software framework designed to ease the development and implementation of field inference algorithms. Field equations are formulated independently of the underlying spatial geometry allowing the user to focus on the algorithmic design. Under the hood, NIFTy ensures that the discretization of the implemented equations is consistent. This enables the user to prototype an algorithm rapidly in 1D and then apply it to high‐dimensional real‐world problems. This paper introduces NIFTy  3, a major upgrade to the original NIFTy  framework. NIFTy  3 allows the user to run inference algorithms on massively parallel high performance computing clusters without changing the implementation of the field equations. It supports n‐dimensional Cartesian spaces, spherical spaces, power spaces, and product spaces as well as transforms to their harmonic counterparts. Furthermore, NIFTy  3 is able to handle non‐scalar fields, such as vector or tensor fields. The functionality and performance of the software package is demonstrated with example code, which implements a mock inference inspired by a real‐world algorithm from the realm of information field theory. NIFTy  3 is open‐source software available under the GNU General Public License v3 (GPL‐3) at https://gitlab.mpcdf.mpg.de/ift/NIFTy/tree/NIFTy_3 .  相似文献   
9.
In this paper, I study the effect of a small deviation from the Fermi–Dirac statistics on the quantum ion acoustic waves. For this purpose, a quantum hydrodynamic model is developed based on the Polychronakos statistics, which allows for a smooth interpolation between the Fermi and Bose limits, passing through the case of classical particles. The model includes the effect of pressure as well as quantum diffraction effects through the Bohm potential. The equation of state for electrons obeying fractional statistics is obtained and the effect of fractional statistics on the kinetic energy and the coupling parameter is analyzed. Through the model, the effect of fractional statistics on the quantum ion acoustic waves is highlighted, exploring both linear and weakly nonlinear regimes. It is found that fractional statistics enhance the amplitude and diminish the width of the quantum ion acoustic waves. Furthermore, it is shown that a small deviation from the Fermi–Dirac statistics can modify the type structures, from bright to dark soliton. All known results of fully degenerate and non-degenerate cases are reproduced in the proper limits.  相似文献   
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