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   12001篇
  免费   1265篇
  国内免费   532篇
化学   6420篇
晶体学   562篇
力学   449篇
综合类   89篇
数学   757篇
物理学   5521篇
  2024年   8篇
  2023年   76篇
  2022年   164篇
  2021年   179篇
  2020年   222篇
  2019年   233篇
  2018年   217篇
  2017年   244篇
  2016年   428篇
  2015年   389篇
  2014年   531篇
  2013年   974篇
  2012年   592篇
  2011年   836篇
  2010年   699篇
  2009年   825篇
  2008年   820篇
  2007年   904篇
  2006年   819篇
  2005年   628篇
  2004年   630篇
  2003年   557篇
  2002年   445篇
  2001年   355篇
  2000年   327篇
  1999年   270篇
  1998年   248篇
  1997年   173篇
  1996年   162篇
  1995年   159篇
  1994年   144篇
  1993年   97篇
  1992年   85篇
  1991年   56篇
  1990年   56篇
  1989年   45篇
  1988年   54篇
  1987年   27篇
  1986年   22篇
  1985年   14篇
  1984年   16篇
  1983年   11篇
  1982年   16篇
  1981年   8篇
  1980年   4篇
  1979年   5篇
  1977年   6篇
  1976年   4篇
  1975年   3篇
  1973年   3篇
排序方式: 共有10000条查询结果,搜索用时 312 毫秒
11.
This paper is devoted to the numerical study of diffraction by periodic structures of plane waves under oblique incidence. For this situation Maxwell's equations can be reduced to a system of two Helmholtz equations in R 2 coupled via quasiperiodic transmission conditions on the piecewise smooth interfaces between different materials. The numerical analysis is based on a strongly elliptic variational formulation of the differential problem in a bounded periodic cell involving nonlocal boundary operators. We obtain existence and uniqueness results for discrete solutions and provide the corresponding error analysis.  相似文献   
12.
Crack free, dense and transparent CdTiO3 thin films have been prepared by sol-gel technique using titanium butoxide and cadmium acetate. The formation of the CdTiO3 phase started from 500°C annealing temperature onwards. The complete orthorhombic structure of CdTiO3 was formed on Silicon (100) substrate at an annealing temperature of 600°C for 5 h. As the annealing temperature increased from 600 to 700°C, we have observed the cadmium silicate phase at the interface of Si and CdTiO3 phase. Structural, morphological and elemental evolution of these CdTiO3 thin films produced by sol-gel synthesis were characterised by grazing incidence X-ray diffraction (GIXRD), tapping mode atomic force microscopy (TMAFM), scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS) respectively.  相似文献   
13.
利用CCD光电测量系统测量杨氏弹性模量   总被引:6,自引:2,他引:4  
提出一种测量微小伸长量的光电测量方法,即利用CCD光电测量系统将单缝衍射的光强分布转换为电信号,经过计算机处理后输出光强分布曲线,从相邻波谷读出衍射条纹间隔,通过软件的简单操作直接输出测量结果.实现了数据采集及运算结果的实时化、半自动化,并克服了传统方法的测量困难和数据处理的复杂计算.利用这一方法测定了钢丝的杨氏弹性模量,与标称值符合得较好.  相似文献   
14.
关于康托集类光栅的实验探究   总被引:1,自引:1,他引:0  
赵国俭  张莲莲 《物理实验》2006,26(4):9-11,18
设计制作了康托集分形衍射光栅,通过对康托集分形光栅3个阶段的夫琅禾费衍射现象的观察,根据惠更斯-菲涅耳原理,得到了一维康托集分形光栅的夫琅禾费衍射光强分布特性.  相似文献   
15.
韩力  卢杰  李莉 《物理实验》2006,26(4):39-40,43
基于夫琅禾费衍射理论和巴比涅互补原理,提出了利用激光衍射对细丝直径进行动态测量的方法.该方法具有测量精度高、速度快、非接触、使用方便且易于微机联接实现自动化测量等优点.  相似文献   
16.
Eldad Herceg 《Surface science》2006,600(19):4563-4571
The formation of a well-ordered p(2 × 2) overlayer of atomic nitrogen on the Pt(1 1 1) surface and its reaction with hydrogen were characterized with reflection absorption infrared spectroscopy (RAIRS), temperature programmed desorption (TPD), low energy electron diffraction (LEED), Auger electron spectroscopy (AES), and X-ray photoelectron spectroscopy (XPS). The p(2 × 2)-N overlayer is formed by exposure of ammonia to a surface at 85 K that is covered with 0.44 monolayer (ML) of molecular oxygen and then heating to 400 K. The reaction between ammonia and oxygen produces water, which desorbs below 400 K. The only desorption product observed above 400 K is molecular nitrogen, which has a peak desorption temperature of 453 K. The absence of oxygen after the 400 K anneal is confirmed with AES. Although atomic nitrogen can also be produced on the surface through the reaction of ammonia with an atomic, rather than molecular, oxygen overlayer at a saturation coverage of 0.25 ML, the yield of surface nitrogen is significantly less, as indicated by the N2 TPD peak area. Atomic nitrogen readily reacts with hydrogen to produce the NH species, which is characterized with RAIRS by an intense and narrow (FWHM ∼ 4 cm−1) peak at 3322 cm−1. The areas of the H2 TPD peak associated with NH dissociation and the XPS N 1s peak associated with the NH species indicate that not all of the surface N atoms can be converted to NH by the methods used here.  相似文献   
17.
夫琅禾费衍射公式的一般形式   总被引:1,自引:1,他引:0  
从不同的途径导出了大角度情形下亦成立的夫琅禾费衍射积分的一般形式,指出此一般形式公式是求解夫琅禾费衍射的基本公式.并通过对夫琅禾费衍射公式的级数形式的推导,揭示了傅里叶光学中“夫琅禾费衍射公式”与一般形式公式存在的差别,以及消除这种差别的措施.此外,还较详细地讨论了倾斜因子对衍射花样的影响.这对于衍射测量及深入理解夫琅禾费衍射的本质有一定的指导意义.  相似文献   
18.
The paper addresses the problem of calculation of the local stress field and effective elastic properties of a unidirectional fiber reinforced composite with anisotropic constituents. For this aim, the representative unit cell approach has been utilized. The micro geometry of the composite is modeled by a periodic structure with a unit cell containing multiple circular fibers. The number of fibers is sufficient to account for the micro structure statistics of composite. A new method based on the multipole expansion technique is developed to obtain the exact series solution for the micro stress field. The method combines the principle of superposition, technique of complex potentials and some new results in the theory of special functions. A proper choice of potentials and new results for their series expansions allow one to reduce the boundary-value problem for the multiple-connected domain to an ordinary, well-posed set of linear algebraic equations. This reduction provides high numerical efficiency of the developed method. Exact expressions for the components of the effective stiffness tensor have been obtained by analytical averaging of the strain and stress fields.  相似文献   
19.
An effective stability result for generalized Hamiltonian systems is obtained by applying the simultaneous approximation technique due to Lochak. Among these systems, dimensions of action variables and angle variables might be distinct.  相似文献   
20.
The cocrystal of 1,2-bis(diphenylphosphinoyl)ethane (DPPEO) with phenol (1:1) were studied theoretically with AM1, PM3, MNDO and MINDO/3 semi-empirical methods to elucidate its structure. The bond lengths and angles from theoretical studies of molecule DPPEO/phenol (1:1) were found to be as expected. Theoretical results, concerning with intermolecular van der Waals forces in cocrystal, were compared with the previously obtained experimental data and AM1 results were found to be the best fit for bond lengths and angles of DPPEO/phenol.  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