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   34169篇
  免费   3867篇
  国内免费   2250篇
化学   4153篇
晶体学   43篇
力学   3809篇
综合类   418篇
数学   21742篇
物理学   10121篇
  2024年   75篇
  2023年   341篇
  2022年   430篇
  2021年   540篇
  2020年   982篇
  2019年   976篇
  2018年   915篇
  2017年   882篇
  2016年   958篇
  2015年   841篇
  2014年   1486篇
  2013年   2843篇
  2012年   1545篇
  2011年   1926篇
  2010年   1871篇
  2009年   2114篇
  2008年   2272篇
  2007年   2262篇
  2006年   1905篇
  2005年   1887篇
  2004年   1518篇
  2003年   1488篇
  2002年   1421篇
  2001年   1081篇
  2000年   972篇
  1999年   945篇
  1998年   928篇
  1997年   719篇
  1996年   624篇
  1995年   523篇
  1994年   420篇
  1993年   324篇
  1992年   291篇
  1991年   276篇
  1990年   226篇
  1989年   141篇
  1988年   142篇
  1987年   138篇
  1986年   139篇
  1985年   133篇
  1984年   118篇
  1983年   62篇
  1982年   120篇
  1981年   116篇
  1980年   74篇
  1979年   81篇
  1978年   54篇
  1977年   36篇
  1976年   31篇
  1973年   23篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
51.
It is proved that the apparent transverse velocities β_(app) and the spectral powers at 10GHz P_(10) of the cores of known superluminal sources are correlated. An interpretation ofthis result within the framework of the relativistic jet model shows that the jet Lorentzfactor γ depends on the intrinsic luminosity of the sources. The probable existence of twosubpopulations of the superluminal sources is shown by a linear regression analysis. "Small"sources f i.e. the sources without extended emission or with a distance from the core tothe outer edge of the lobe<20 kpc, show lower β_(app) than the "large" objects; this can beinterpreted as an orientation effect. Since all BL Lac objects belong to the "small" class,this result sheds new light on such a question as why these sources have lower apparent ve-locities than the "classical" superluminal quasars.  相似文献   
52.
Necessary and sufficient conditions are established in this paper for the existence of positive- and/or negative-definite solutions to the algebraic Riccati equation with indefinite coefficient. An iterative procedure is also given for computing such a solution.Project supported by the National Science Foundation of China and by the special program of the State Education Commission of China under grant 9033507.  相似文献   
53.
Interaction of quantum system S a described by the generalised × eigenvalue equation A| s =E s S a | s (s=1,...,) with quantum system S b described by the generalised n×n eigenvalue equation B| i = i S b | i (i=1,...,n) is considered. With the system S a is associated -dimensional space X a and with the system S b is associated an n-dimensional space X n b that is orthogonal to X a . Combined system S is described by the generalised (+n)×(+n) eigenvalue equation [A+B+V]| k = k [S a +S b +P]| k (k=1,...,n+) where operators V and P represent interaction between those two systems. All operators are Hermitian, while operators S a ,S b and S=S a +S b +P are, in addition, positive definite. It is shown that each eigenvalue k i of the combined system is the eigenvalue of the × eigenvalue equation . Operator in this equation is expressed in terms of the eigenvalues i of the system S b and in terms of matrix elements s |V| i and s |P| i where vectors | s form a base in X a . Eigenstate | k a of this equation is the projection of the eigenstate | k of the combined system on the space X a . Projection | k b of | k on the space X n b is given by | k b =( k S b B)–1(V k P})| k a where ( k S b B)–1 is inverse of ( k S b B) in X n b . Hence, if the solution to the system S b is known, one can obtain all eigenvalues k i } and all the corresponding eigenstates | k of the combined system as a solution of the above × eigenvalue equation that refers to the system S a alone. Slightly more complicated expressions are obtained for the eigenvalues k i } and the corresponding eigenstates, provided such eigenvalues and eigenstates exist.  相似文献   
54.
2-(Diethylaminomethyl)phenyl bromide and 1,3-bis(dimethylaminomethyl)-benzene, useful ligands for the synthesis of hypervalent organometallic compounds, were prepared and characterized by NMR (1H, 13C, 2D experiments) spectroscopy. Their synthesis was monitored by the HPLC method. The compounds were eluted on a Nucleosil 120 Si column (5 μm, 25×0.4 cm) with n-hexane at room temperature using a 1.0 ml/min flow-rate. The maximum values of absorbance for the studied compounds, excepting the diethylamine, were located in a narrow range around 212 nm, the wavelength used for their UV detection. The diethylamine was detected at 190 nm. The calibration curves are straight lines with correlation factors r>0.995. The HPLC data are in good agreement with those provided by NMR spectroscopy.  相似文献   
55.
Arrhenius parameters values, in non-isothermal kinetic vaporisation processes for a series of compounds with related structures, have been calculated. This was made using a method of calculation that allows to find the most probable vaporisation mechanisms. According to this method DTG curves were compared with some theoretical ones reported in literature, whose shape results to be only a function of the mechanisms. In this way the choice of the mathematical functions which can be inserted in the kinetic equations, was influenced by the shape of the DTG plots and other thermal analysis signals thus allowing to choose the most probable mechanisms. The kinetic parameters derived from these mechanisms were compared, using statistical analysis, with those obtained from another method of calculation based on ‘a priori’ vaporisation mechanism chosen for the investigated liquid–gas transition. The standard deviations of the slope and of the intercept, together with the standard deviation and the square correlation coefficient (r 2) of the linear regression equations related to the mechanisms of the two methods were calculated. Student t-test, Fisher F-test, confidence intervals (c.i.) and residuals valueswere also given. Statistical analysis shows that the mechanisms obtained with the former method (diffusive and geometrical models) and the related Arrhenius parameters result to be more significant (in terms of probability) than the corresponding quantities of the latter for which a first-order model was chosen. This revised version was published online in August 2006 with corrections to the Cover Date.  相似文献   
56.
激光通道传输热特性对远场光束质量的影响   总被引:3,自引:1,他引:3       下载免费PDF全文
 通过仿真计算分析了激光在光束控制系统通道内传输所产生的热效应及其对远场光束质量的影响。激光传播由近轴波方程描述,用快速傅里叶变换技术求解;激光热效应引起的流场密度变化采用完全Navier-Stokes方程计算。计算给出了不同波长、不同吸收系数条件下的远场光斑情况。计算结果表明,在典型的工作条件和状态下,较高能量激光在光束控制系统通道内产生的热效应影响不容忽视,它会明显降低远场目标处的能量集中度,增大光斑的发散。  相似文献   
57.
In the era of the Internet of Things, there are many applications where numerous devices are deployed to acquire information and send it to analyse the data and make informed decisions. In these applications, the power consumption and price of the devices are often an issue. In this work, analog coding schemes are considered, so that an ADC is not needed, allowing the size and power consumption of the devices to be reduced. In addition, linear and DFT-based transmission schemes are proposed, so that the complexity of the operations involved is lowered, thus reducing the requirements in terms of processing capacity and the price of the hardware. The proposed schemes are proved to be asymptotically optimal among the linear ones for WSS, MA, AR and ARMA sources.  相似文献   
58.
薛秉侃 《大学物理》2008,27(2):59-59,63
通过平面方程证明了晶面指数必无公因子.  相似文献   
59.
Fluorescence spectroscopy is an optical spectroscopic method that has been applied for the assessment of environmental quality extensively during the last 20 years. Most of the earlier works have used conventional light sources in spectrofluorometers to assess quality. Many recent works have used laser sources of light for the same purpose. The improvement of the energy sources and of the higher resolution spectrometers has led to a tremendous increase in applications. The motivation for the present review study is the increasing use of laser sources in environmental applications. The review is divided in two parts. The fundamental principles of fluorescence spectroscopy are described in the first part. The environmental applications are described in the second part.  相似文献   
60.
Starting from a discrete spectral problem, a hierarchy of integrable lattice soliton equations is derived. It is shown that the hierarchy is completely integrable in the Liouville sense and possesses discrete bi-Hamiltonian structure. A new integrable symplectic map and finite-dimensional integrable systems are given by nonlinearization method. The binary Bargmann constraint gives rise to a Bäcklund transformation for the resulting integrable lattice equations. At last, conservation laws of the hierarchy are presented.  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