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   194109篇
  免费   10342篇
  国内免费   6710篇
化学   89865篇
晶体学   2627篇
力学   13240篇
综合类   518篇
数学   35921篇
物理学   68990篇
  2023年   1438篇
  2022年   1574篇
  2021年   2316篇
  2020年   2621篇
  2019年   2561篇
  2018年   11919篇
  2017年   12636篇
  2016年   7619篇
  2015年   4159篇
  2014年   4068篇
  2013年   5718篇
  2012年   11436篇
  2011年   20735篇
  2010年   12849篇
  2009年   12877篇
  2008年   16761篇
  2007年   20191篇
  2006年   4917篇
  2005年   11506篇
  2004年   7069篇
  2003年   6248篇
  2002年   3791篇
  2001年   2774篇
  2000年   2521篇
  1999年   2182篇
  1998年   1774篇
  1997年   1603篇
  1996年   1696篇
  1995年   1440篇
  1994年   1362篇
  1993年   1141篇
  1992年   1056篇
  1991年   952篇
  1990年   824篇
  1989年   720篇
  1988年   594篇
  1987年   552篇
  1986年   477篇
  1985年   510篇
  1984年   403篇
  1983年   332篇
  1982年   296篇
  1981年   268篇
  1980年   220篇
  1979年   199篇
  1978年   221篇
  1976年   163篇
  1975年   159篇
  1974年   138篇
  1973年   185篇
排序方式: 共有10000条查询结果,搜索用时 42 毫秒
11.
The dielectric properties of coordination polymers has been a topic of recent interest, but the role of different functional groups on the dielectric properties of these polymers has not yet been fully addressed. Herein, the effects of electron-donating (R=NH2) and electron-withdrawing (R=NO2) groups on the dielectric behavior of such materials were investigated for two thermally stable and guest-free Zn-based coordination polymers, [Zn(L1)(L2)]n ( 1 ) and [Zn(L1)(L3)]n ( 2 ) [L1=2-(2-pyridyl) benzimidazole (Pbim), L2=5-aminoisophthalate (Aip), and L3=5-nitroisophthalate (Nip)]. The results of dielectric studies of 1 revealed that it possesses a high dielectric constant (κ=65.5 at 1 kHz), while compound 2 displayed an even higher dielectric constant (κ=110.3 at 1 kHz). The electron donating and withdrawing effects of the NH2 and NO2 substituents induce changes in the polarity of the polymers, which is due to the inductive effect from the aryl ring for both NO2 and NH2. Theoretical results from density functional theory (DFT) calculations, which also support the experimental findings, show that both compounds have a distinct electronic behavior with diverse wide bandgaps. The significance of the current work is to provide information about the structure-dielectric property relationships. So, this study promises to pave the way for further research on the effects of different functional groups on coordination polymers on their dielectric properties.  相似文献   
12.
13.
14.
The designs of efficient and inexpensive Pt-based catalysts for methanol oxidation reaction (MOR) are essential to boost the commercialization of direct methanol fuel cells. Here, the highly catalytic performance PtFe alloys supported on multiwalled carbon nanotubes (MWCNTs) decorating nitrogen-doped carbon (NC) have been successfully prepared via co-engineering of the surface composition and electronic structure. The Pt1Fe3@NC/MWCNTs catalyst with moderate Fe3+ feeding content (0.86 mA/mgPt) exhibits 2.26-fold enhancement in MOR mass activity compared to pristine Pt/C catalyst (0.38 mA/mgPt). Furthermore, the CO oxidation initial potential of Pt1Fe3@NC/MWCNTs catalyst is lower relative to Pt/C catalyst (0.71 V and 0.80 V). Benefited from the optimal surface compositions, the anti-corrosion ability of MWCNT, strong electron interaction between PtFe alloys and MWCNTs and the N-doped carbon (NC) layer, the Pt1Fe3@NC/MWCNTs catalyst presents an improved MOR performance and anti-CO poisoning ability. This study would open up new perspective for designing efficient electrocatalysts for the DMFCs field.  相似文献   
15.
Three nonfused ring electron acceptors (NFREAs) TTC6,TT-C8T and TT-TC8 were purposefully designed and synthesized.The molecular geometry can be adjusted by the steric hindrance of lateral substituents.According to the DFT calculations,from TTC6 to TT-C8T and TT-TC8,planarity of the molecular backbone is gradually improved,accompanying with the enhancing of intramolecular charge transfer effect.As for TT-TC8,the two phenyl substituents are almost perpendicular to the molecular backbone,which endues the acceptor with good solubility and suppresses it to form over-aggregation.Multidirectional regular molecular orientation and closer molecular stacking are formed in TT-TC8 film.As a result,TT-TC8 based devices afford the highest PCE of 13.13%,which is much higher than that of TTC6 (4.41%) and TT-C8T (10.42%) and among the highest PCE values based on NFREAs.  相似文献   
16.
17.
根据教育部颁布的《普通高中物理课程标准(2017年版)》,在上海市物理教育教学基地(上海高校“立德树人”人文社会科学重点研究基地)的大力支持下,由上海市教育委员会组织编写的上海高中物理非统编教材进行了正式使用前的试教试用活动,此教材是在上海高中物理“二期课改”教材的基础上全面改写而成的.单元教学设计已成为当前教学设计的焦点问题,以《物理·必修》(第三册)静电场单元为例,详细阐述了“教学问题链”的设计理念,希望与广大一线教师交流试教试用的心得与反思,推动新课改课堂转型.  相似文献   
18.
International Journal of Theoretical Physics - In this work, we give an analytical derivation of the reduced density matrix between two qubits in a cavity field, which is described by the quantum...  相似文献   
19.
Chen  Letian 《Geometriae Dedicata》2021,215(1):133-145
Geometriae Dedicata - We show that an n-dimensional surface whose entropy is close to that of an n-dimensional plane is close in Hausdorff distance to some n-dimensional plane at every scale....  相似文献   
20.
Huang  Renpei  Chen  Li  Yuan  Xiaoru 《显形杂志》2021,24(2):317-330
Journal of Visualization - Forecast calibration methods based on historical similar atmospheric state are effective means weather forecast accuracy. Conventional approaches search similar forecasts...  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