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   4554篇
  免费   713篇
  国内免费   513篇
化学   1474篇
晶体学   69篇
力学   690篇
综合类   97篇
数学   1268篇
物理学   2182篇
  2024年   12篇
  2023年   105篇
  2022年   82篇
  2021年   76篇
  2020年   110篇
  2019年   92篇
  2018年   97篇
  2017年   158篇
  2016年   171篇
  2015年   140篇
  2014年   212篇
  2013年   439篇
  2012年   269篇
  2011年   321篇
  2010年   236篇
  2009年   298篇
  2008年   258篇
  2007年   291篇
  2006年   267篇
  2005年   204篇
  2004年   214篇
  2003年   214篇
  2002年   182篇
  2001年   147篇
  2000年   146篇
  1999年   151篇
  1998年   127篇
  1997年   80篇
  1996年   86篇
  1995年   76篇
  1994年   78篇
  1993年   67篇
  1992年   54篇
  1991年   46篇
  1990年   45篇
  1989年   29篇
  1988年   33篇
  1987年   27篇
  1986年   17篇
  1985年   22篇
  1984年   15篇
  1983年   7篇
  1982年   16篇
  1981年   11篇
  1980年   12篇
  1979年   9篇
  1978年   7篇
  1977年   5篇
  1976年   8篇
  1957年   3篇
排序方式: 共有5780条查询结果,搜索用时 15 毫秒
41.
介绍了一种检验定性指标的有效方法,可用于确定产品的合格率和评价检验人员的检验水平。用该方法分析了某厂产品的一项实际指标,合格率为91 4%,还对该厂10名检验员的检验水平作了客观的评价。  相似文献   
42.
The melting behaviour, some phase boundaries and the lattice parameters in the region of the NiAs-type phase in the ternary system cobalt-antimony-tellurium have been determined by differential thermal analysis and X-ray diffraction. A projection of the liquidus surface and the phase relationships in different sections with constant antimony/tellurium ratios are presented. The peculiar variation of the lattice parameters with the composition of the nonstoichiometric NiAs-type phase is discussed in terms of the defect structure.Dedicated to Prof. K. L. Komarek on the occasion of his 65th birthday  相似文献   
43.
对以强猝灭气体工作的小间隙多丝室及其放电机制进行了研究,实验表明,因为工作在饱和模式区,这种室同时具有很高的气体放大和相当快的时间特性.文中探讨了放电机制,雪崩中空间电荷效应以及电离光子的产生和作用是重要的因素,而其中后一因素又受到强猝灭气体的抑制.  相似文献   
44.
电磁继电器触点参数的测试   总被引:1,自引:0,他引:1  
本文介绍了电磁继电器触点电参数的测试方法,包括接触电阻、绝缘电阻参数测试。  相似文献   
45.
HBT参数对π源空间分布的敏感性研究(英文)   总被引:1,自引:1,他引:0  
利用理想高斯源的两粒子关联函数,对单高斯源和双高斯源的两π介子HBT关联效应进行了研究,得出了相应的半径参数和A参数.结果表明,半径参数主要取决于高能重离子碰撞中多数π介子产生的中间区域;对产生π介子的边缘区域的空间分布形状不敏感.在边缘区域内产生的π介子主要影响A参数的变化.π介子源空间分布的非高斯形是导致λ参数减少的一个重要因素.The HBT radius parameters and the HBT λ-parameters of single Gaussian source and double Gaussian source are investigated by using two-pion correlation function in HBT intensity interferometry. It is indicated that the radius parameter is insensitive to the spatial shape of the edge zone of source and is mainly affected by the size of the central zone of pions emitted in high energy heavy-ion collisions. The pions produced at the edge of source influence the λ parameter. The non-Gaus...  相似文献   
46.
This paper presents the mathematical approach for the abnormal multiplication of plankton. An abnormal multiplication can be expressed as an unstable problem and the stability of the system is investigated by introducing eigenvalues of a mathematical equation. The stability of the system can be judged by an eigenvalue based on the Lyapunov's stability theory. In this paper, the Arnoldi‐QR method is used to obtain eigenvalues and eigenvectors of the system. The mode superposition method is employed to create spatial distribution needed to analyse the stability. To obtain the objective eigenvalue, the parameter identification technique is employed. The finite element method is used for the discretization in space. Lake Kasumigaura, which is located in Ibaraki Prefecture in Japan, is selected and actual data in 1975, 1976, 1991 and 2000 are used in order to investigate the stability of the specified lake in Japan. Copyright © 2004 John Wiley & Sons, Ltd.  相似文献   
47.
On the basis of critical comparison of experimental and theoretical values of the E parameter and investigation of the retardation effect of oxygen on the evaporation rate of ZnO, CdO and HgO, it was concluded that the dissociative evaporation of ZnO and HgO proceeds with releasing of atomic oxygen (O) as a primary product of decomposition. By contrast, the mechanism of dissociative evaporation of CdO corresponds to the equilibrium reaction with releasing of molecular oxygen (O2) as a primary product of decomposition. As was shown, this difference in mechanisms is not related with interatomic OO distances in these oxides. From the analysis of crystal structure for 12 different oxides, which evaporate with releasing of atomic oxygen, and for 13 compounds, which evaporate with releasing of molecular oxygen, it was revealed that the first mechanism is observed for all oxides with the cubic crystal structure. It was proposed that a decisive role in this difference belongs to a local symmetry in the position of O atoms.  相似文献   
48.
In this paper, the software cold-test simulation method to obtain RF dispersion, interaction impedance by MAFIA software is discussed considering effect of the conducting barrel in the millimeter-wave TWT. The dispersion simulation result is obtained more consistent with experiment data than the method that ignoring effect of the conducting barrel. By changing the structure parameter, high frequency characteristic will be affected. The change relationship of high frequency characteristic with structure parameter is obtained. The different calculation methods of the interaction impedance are discussed. These results are received and are consistent with experiment data.  相似文献   
49.
本文提出应用小参数法 ,探讨 Markov链中相邻两次更新时刻内稀疏事件的概率估计问题 .建立了三种最重要的具有更新时间的概率模型 .通过小参数的引入和对概率式的幂展开 ,进而推证出幂渐近展开系数的模型估算法 .论证了无偏估计的重要定理 ,给出了概率估计式和无偏估计精度 .亦将许多算法扩展到Markov链的任意状态空间  相似文献   
50.
Some non-singlet quasi-instabilities (QIs) cases that arise in the calculation of NMR-J parameters are analyzed within response theory. The relationship between ‘very close to zero’ eigenvalues of the principal propagator and the rate of convergency for specific coupling pathways is shown by a power series implemented to calculate the principal propagator matrix. A natural criterion for the analysis of the stability problem emerges from that series. This is more general and accurate compared with previous proposals. Its relationship with π-type molecular orbitals is given. We present an alternative scheme to minimize the effects of non-singlet QIs in such a way that the NMR-J parameters become close to the best theoretical calculations for H2CX (X=CH2, NH and O).  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