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   171篇
  免费   15篇
  国内免费   11篇
化学   108篇
晶体学   6篇
力学   12篇
数学   11篇
物理学   60篇
  2024年   1篇
  2023年   6篇
  2022年   5篇
  2021年   7篇
  2020年   18篇
  2019年   3篇
  2018年   6篇
  2017年   3篇
  2016年   5篇
  2015年   17篇
  2014年   8篇
  2013年   15篇
  2012年   17篇
  2011年   13篇
  2010年   11篇
  2009年   7篇
  2008年   6篇
  2007年   8篇
  2006年   5篇
  2005年   6篇
  2004年   7篇
  2002年   1篇
  2000年   2篇
  1999年   4篇
  1998年   1篇
  1997年   2篇
  1996年   2篇
  1994年   3篇
  1993年   1篇
  1992年   2篇
  1989年   1篇
  1987年   2篇
  1983年   1篇
  1957年   1篇
排序方式: 共有197条查询结果,搜索用时 296 毫秒
81.
82.
介绍了一种上送上回式新风与顶棚辐射联合供冷系统,通过搭建实验房间,研究了新风系统以及三种不同供水温度对于辐射顶棚的热特性的影响,并且分析了联合系统的防结露能力。实验分析得出,在本次实验条件下,当供水温度高于14℃时,能够保证辐射顶棚不结露。  相似文献   
83.
84.
An efficient 1 319-nm Nd:YAG single-frequency laser is demonstrated in a diffusion-bonded nonplanar ring oscillator (NPRO) with an undoped end. The thermal model of diffusion-bonded NPRO is generated to analyze the temperature field and thermal focal length. A stable single-frequency output power of up to 1.55 W is obtained at 1 319 nm.  相似文献   
85.
Applied Physics B - In this study, we propose an optical hybrid encryption scheme based on compressive temporal ghost imaging. This scheme combines the asymmetric of the public key cryptography and...  相似文献   
86.
87.
88.
The chemical bonding and elastic properties as well as the effect of atomic radii for A element in the Ti3AC2 phases (A = Si, Ge, and Sn) were studied by ab initio total energy calculations using plane-wave pseudopotential method based on DFT. The atomic radii of A element has a weak effect on the electronic structure. However, the bond stiffness was quantitatively examined, which shows that the bond stiffness is affected by the atomic radii of A element. The calculated results including lattice constants, internal coordinate, elastic modulus, sound velocity, and Debye temperature agree with experimental values very well. With the increase of atomic radii of A element from Si, Ge to Sn, the cohesive energy and elastic moduli as well as Debye temperature decrease, but the elastic anisotropy increases. This is related to the change of bond stiffness. It can be predicted that the fracture toughness of Ti3SnC2 would be comparable with that of Ti3SiC2 and Ti3GeC2.  相似文献   
89.
Frustrated Lewis pairs (FLPs) has been applied to catalytic metal-free hydrogenation. Can the FLP reactivity be used for catalytic hydroamination? Using density functional theory (DFT) calculations, we have explored whether the molecules cat1-cat3, which were previously designed by integrating the dearomatization-aromatization effect and the FLP reactivity, can catalyze the intramolecular hydroaminations of non-activated aminoalkenes to afford nitrogen heterocycles. The study shows that the γ-aminoalkene (am1) hydroamination catalyzed by cat1 proceeds via two steps (aminoalkene N-H bond activation and C-N bond formation) with experimentally accessible energetics, giving the five-membered nitrogen heterocycle product 1,1-dimethylpyrrolidine. The N-H bond activation is reversible. The C-N bond formation step undergoes a concerted mechanism and complies with the Markovnikov addition rule. Possible side reactions which may cause catalyst deactivation were confirmed to be energetically unfavorable. The molecules cat2 and cat3 are less effective than cat1 in catalyzing the am1 hydroamination, but the barriers are not too high. By following the most favorable pathway of the cat1-mediated am1 hydroamination, we further extended the substrate (am1) to other aminoalkenes, including the methyl and phenyl β-substituted am1 (i.e. am2 and am3, respectively), the benzyl-protected primary aminoalkene (am4), and the δ-aminoalkene (am5). The hydroaminations of am2 and am3 have energetics comparable with am1 hydroamination, the am5 hydroamination is energetically less favorable, and the am4 hydroamination is least favorable but could be realizable by elevating the temperature and pressure. We call experimental efforts to synthesize cat1-cat3 or similar new molecules on the basis of the design strategy.  相似文献   
90.
Gao C  Wang R  Zhu L  Gao M  Wang Q  Zhang Z  Wei Z  Lin J  Guo L 《Optics letters》2012,37(4):632-634
A fiber laser resonantly pumped 1.645 μm passively Q-switched Er:YAG laser is reported. Graphene on a silicon carbide was used as the saturable absorber for the Q-switching. The pulse energy of the 1.645 μm Q-switched Er:YAG laser was 7.05 μJ, with a pulse repetition rate of 35.6 kHz and an average output power of 251 mW.  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