首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   8394篇
  免费   1105篇
  国内免费   574篇
化学   1937篇
晶体学   19篇
力学   487篇
综合类   76篇
数学   1060篇
物理学   3873篇
无线电   2621篇
  2024年   18篇
  2023年   84篇
  2022年   225篇
  2021年   200篇
  2020年   208篇
  2019年   191篇
  2018年   192篇
  2017年   279篇
  2016年   299篇
  2015年   321篇
  2014年   428篇
  2013年   594篇
  2012年   499篇
  2011年   500篇
  2010年   363篇
  2009年   474篇
  2008年   501篇
  2007年   568篇
  2006年   455篇
  2005年   389篇
  2004年   381篇
  2003年   345篇
  2002年   337篇
  2001年   271篇
  2000年   286篇
  1999年   224篇
  1998年   208篇
  1997年   171篇
  1996年   122篇
  1995年   111篇
  1994年   91篇
  1993年   70篇
  1992年   56篇
  1991年   77篇
  1990年   51篇
  1989年   51篇
  1988年   46篇
  1987年   42篇
  1986年   34篇
  1985年   55篇
  1984年   25篇
  1983年   11篇
  1982年   30篇
  1981年   39篇
  1980年   16篇
  1979年   13篇
  1978年   20篇
  1977年   17篇
  1976年   24篇
  1973年   16篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
101.
在大规模多输入多输出(massive MIMO)系统中使用天线选择算法可提高能效和系统吞吐量,然而适用于传统MIMO系统的天线选择算法具有高复杂度,很难用于massive MIMO系统。为优化天线选择算法,以算法复杂度和系统容量为优化目标,提出了收发联合阈值天线选择算法。该算法在发射端使用最大范数双向天线选择算法进行天线选择,在接收端使用分组maxvol算法并通过仿真实验结果的预设阈值进行天线选择。仿真实验表明,收发联合阈值天线选择算法在降低复杂度的同时可以提高系统容量,与递增天线选择算法相比,系统容量最多可提高52.2 bit/s/Hz。提出的天线选择算法可以满足不同天线相关度和信噪比的传输环境。  相似文献   
102.
圆周合成孔径雷达(Circular Synthetic Aperture Radar,CSAR)可以对目标进行360°全方位观测,获得目标全方位散射信息。通过将CSAR成像数据划分成多个子孔径能够直接获取目标高度信息,本文在原有获取目标高度信息的方法基础上,进行了改进和创新,提出了一种新的提取目标高度信息的方法。本文通过对子孔径图像进行高度向投影,在一定程度上提高了计算精度,同时在子孔径选择时,也考虑了子孔径之间的相关性,有效地提高了算法的精确性。最后首次引入自主测量的L波段实测数据对本文所提算法进行验证,证实了该方法的有效性和准确性。  相似文献   
103.
104.
We consider the covariance matrix,G mm =q 2<(x,m);(y,m)>, of thed-dimensionalq-states Potts model, rewriting it in the random cluster representation of Fortuin and Kasteleyn. In any of theq ordered phases, we identify the eigenvalues of this matrix both in terms of representations of the unbroken symmetry group of the model and in terms of random cluster connectivities and covariances, thereby attributing algebraic significance to these stochastic geometric quantities. We also show that the correlation length corresponding to the decay rate of one of the eigenvalues is the same as the inverse decay rate of the diameter of finite clusers. For dimensiond=2, we show that this correlation length and the correlation length of the two-point function with free boundary conditions at the corresponding dual temperature are equal up to a factor of two. For systems with first-order transitions, this relation helps to resolve certain inconsistencies between recent exact and numerical work on correlation lengths at the self-dual point o. For systems with second order transitions, this relation implies the equality of the correlation length exponents from above and below threshold, as well as an amplitude ratio of two. In the course of proving the above results, we establish several properties of independent interest, including left continuity of the inverse correlation length with free boundary conditions and upper semicontinuity of the decay rate for finite clusters in all dimensions, and left continuity of the two-dimensional free boundary condition percolation probability at o. We also introduce DLR equations for the random cluster model and use them to establish ergodicity of the free measure. In order to prove these results, we introduce a new class of events which we call decoupling events and two inequalities for these events. The first is similar to the FKG inequality, but holds for events which are neither increasing nor decreasing; the second is similar to the van den Berg-Kesten inequality in standard percolation. Both inequalities hold for an arbitrary FKG measure.  相似文献   
105.
We analyze different mechanisms of entropy production in statistical mechanics, and propose formulas for the entropy production ratee() in a state . When is steady state describing the long term behavior of a system we show thate()0, and sometimes we can provee()>0.  相似文献   
106.
We present a model for a one-dimensional anisotropic exclusion process describing particles moving deterministically on a ring of lengthL with a single defect, across which they move with probability 0 p 1. This model is equivalent to a two-dimensional, six-vertex model in an extreme anisotropic limit with a defect line interpolating between open and periodic boundary conditions. We solve this model with a Bethe ansatz generalized to this kind of boundary condition. We discuss in detail the steady state and derive exact expressions for the currentj, the density profilen(x), and the two-point density correlation function. In the thermodynamic limitL the phase diagram shows three phases, a low-density phase, a coexistence phase, and a high-density phase related to the low-density phase by a particle-hole symmetry. In the low-density phase the density profile decays exponentially with the distance from the boundary to its bulk value on a length scale . On the phase transition line diverges and the currentj approaches its critical valuej c = p as a power law,j c – j –1/2. In the coexistence phase the width of the interface between the high-density region and the low-density region is proportional toL 1/2 if the density f 1/2 and=0 independent ofL if = 1/2. The (connected) two-point correlation function turns out to be of a scaling form with a space-dependent amplitude n(x1, x2) =A(x2)A Ke–r/ withr = x 2x 1 and a critical exponent = 0.  相似文献   
107.
A set of OHO hydrogen bonded systems with known neutron diffraction structure has been studied by fast 1H-MAS echo spectroscopy. It is shown that the application of a simple rotor synchronized echo sequence combined with fast MAS allows a faithful determination of the chemical shift of the proton in the hydrogen bond. Employing the empirical valence bond order model, the experimental 1H chemical shifts of the hydrogen bonded protons are correlated to the hydrogen bond geometries. The resulting correlation between the proton chemical shift and the deviation of the proton from the center of the hydrogen bond covers a broad range of substances. Deviations from the correlation curve, which are observed in certain systems with strong hydrogen bonds, are explained in terms of proton tautomerism or delocalization in low-barrier hydrogen bonds. These deviations are a highly diagnostic tool to select potential candidates for further experimental and theoretical studies. Thus, the combination of the 1H-MAS echo sequence with the correlation curve yields a simple and versatile tool for the structural analysis of OHO hydrogen bonds.  相似文献   
108.
In scientific research laboratories it is rarely possible to use quality assurance schemes, developed for large-scale analysis. Instead methods have been developed to control the quality of modest numbers of analytical results by relying on statistical control: Analysis of precision serves to detect analytical errors by comparing thea priori precision of the analytical results with the actual variability observed among replicates or duplicates. The method relies on the chi-square distribution to detect excess variability and is quite sensitive even for 5–10 results. Interference control serves to detect analytical bias by comparing results obtained by two different analytical methods, each relying on a different detection principle and therefore exhibiting different influence from matrix elements; only 5–10 sets of results are required to establish whether a regression line passes through the origo. Calibration control is an essential link in the traceability of results. Only one or two samples of pure solid or aqueous standards with accurately known content need to be analyzed. Verification is carried out by analyzing certified reference materials from BCR, NIST, or others; their limited accuracy of 5–10% make them less suitable for calibration purposes.  相似文献   
109.
19F and 1H NMR spectra of halocarbons   总被引:1,自引:0,他引:1  
19F NMR chemical shifts and coupling constants are reported for 215 compounds. For 77 of these compounds, 1H NMR spectral data are also given. Long-range couplings, including 8J(F,F) and 5J(F,H), are reported. The complexity of halocarbon spectra owing to the presence of rotational isomers, asymmetric centers, long-range couplings, and chlorine isotope effects are illustrated, and the methods used for analyzing such complex spectra are briefly discussed.  相似文献   
110.
The combined use of 2D NMR correlation methods and ab initio chemical shift calculations is efficient and, in some cases, virtually the only way to determine the structures of new organic compounds. This approach enabled us to establish the structure of the major unusual product of the three-component reaction of imidazo[1,5-a]quinoxalin-4-one, bis(2-chloroethyl)amine hydrochloride, and potassium carbonate in DMF. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2172–2179, December, 2006. Dedicated to Professor A. V. Il’yasov on the occasion of his 70th birthday.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号