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   1561篇
  免费   60篇
  国内免费   15篇
化学   1074篇
晶体学   11篇
力学   54篇
综合类   3篇
数学   111篇
物理学   383篇
  2024年   11篇
  2023年   13篇
  2022年   63篇
  2021年   67篇
  2020年   41篇
  2019年   47篇
  2018年   42篇
  2017年   31篇
  2016年   70篇
  2015年   52篇
  2014年   58篇
  2013年   132篇
  2012年   107篇
  2011年   121篇
  2010年   61篇
  2009年   67篇
  2008年   63篇
  2007年   53篇
  2006年   64篇
  2005年   53篇
  2004年   47篇
  2003年   39篇
  2002年   57篇
  2001年   23篇
  2000年   16篇
  1999年   14篇
  1998年   10篇
  1997年   11篇
  1996年   8篇
  1995年   5篇
  1994年   11篇
  1993年   12篇
  1992年   11篇
  1991年   10篇
  1990年   9篇
  1989年   7篇
  1988年   8篇
  1987年   7篇
  1986年   12篇
  1985年   11篇
  1984年   11篇
  1983年   6篇
  1982年   14篇
  1981年   9篇
  1980年   8篇
  1979年   7篇
  1978年   4篇
  1977年   10篇
  1976年   6篇
  1962年   3篇
排序方式: 共有1636条查询结果,搜索用时 296 毫秒
91.
Riju Khandaker  M.  Kamruzzaman  M.  Afrose  R.  Rahman  M.  Khan  M. K. R.  Liton  M. N. H.  Helal  M. A.  Anam  T. K.  Rahman  M. M. 《Crystallography Reports》2020,65(6):968-979
Crystallography Reports - Transition metals doped FeS2 thin films are promising materials for optoelectronics, energy saving and storage applications. This is a first time report on the...  相似文献   
92.
Organic perovskite has potential to replace organic dye as light absorber in solar cell since it possesses better optical absorption in visible region than organic dye. This work is concerned with the investigation of the influence of CH3NH3PbI3 perovskite dipping time on the performance of perovskite-sensitized solar cell (PSSC). The effect of the dipping time on the morphology and photoluminescence of the sample has also been investigated. It was found that the device achieved a power conversion efficiency (PCE) as high as 5.57 ± 0.4% at the optimum dipping time of 4 h. The highest PCE is due to the highest IPCE, lowest Rct and the longest carrier lifetime (τ).  相似文献   
93.
 A sensitive and fairly selective quenchofluorimetric method for the determination of mercury ultra-trace with murexide (ammonium purpurate) has been developed. The method is based on the instantaneous quenching action of the metal-ion upon the native fluorescence of murexide [λex(max) = 360 nm; λem(max) = 445 nm] in the optimum pH range of 5.8 to 6.6 at room temperature (25±0.5) °C. The fluorescence quenching is collinear in the range of 5 μg/L to 100 μg/L mercury. The developed method is very precise and accurate (RSD = 2.2% for 11 determination of 50 μg/L Hg(II). Large excesses of more than 50 cations, anions and complexing agents were found to have no interference. The developed method was successfully tested over synthetic mixtures of various compositions, certified reference materials and factory effluents. Received November 16, 1999. Revision March 30, 2001.  相似文献   
94.
95.
96.
In this paper, we present linear-time algorithms for the construction two novel types of finite automata and show how they can be used to efficiently solve the Longest Common Subsequence (LCS), Shortest Common Supersequence (SCS) and Constrained Longest Common Subsequence (CLCS) problems for degenerate strings.  相似文献   
97.
Part of this work was done while the second author was visiting the University of Georgia, Athens/Georgia, USA.  相似文献   
98.
99.
(+)-Bis(methyl-1-naphthylphenylsilyl)mercury has been prepared, though probably in an optically impure state. Racemization without decomposition takes place at about 150°, and stereospecific cleavages of the Si—Hg bonds are possible.  相似文献   
100.
Electron energy loss spectroscopy has proved a powerful probe of vibrational modes of a wide variety of adsorbed species. Here the primary focus has been on modes with frequency well above the maximum phonon frequency of the substrate. Examples are internal vibration modes of adsorbed molecules, possibly shifted significantly in frequency from their gas phase analogues, and high frequency vibrations of an adsorbed molecule or atom against the substrate. Recent experiments explore features in the energy loss spectrum with frequency below the maximum phonon frequency of the substrate, for ordered overlayers of atoms adsorbed on low index metal surfaces. We shall summarize our theoretical studies of such spectra for several adsorbate/substrate combinations, with emphasis oh the physical origin of the features which appear in the calculations. We obtain a good account of the existing data, within the framework of a rather simple lattice dynamical model, and the calculations show that the features which appear are quite sensitive to the symmetry of the adsorption sits, and other details of the surface geometry. We shall illustrate this with several specific examples.  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