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   398645篇
  免费   5419篇
  国内免费   1443篇
化学   218444篇
晶体学   5825篇
力学   16556篇
综合类   12篇
数学   46215篇
物理学   118455篇
  2020年   2467篇
  2019年   2408篇
  2018年   2422篇
  2016年   4759篇
  2015年   3955篇
  2014年   5374篇
  2013年   17284篇
  2012年   12934篇
  2011年   16221篇
  2010年   10060篇
  2009年   9907篇
  2008年   14895篇
  2007年   15152篇
  2006年   14837篇
  2005年   13733篇
  2004年   12309篇
  2003年   10930篇
  2002年   10689篇
  2001年   12166篇
  2000年   9377篇
  1999年   7505篇
  1998年   6154篇
  1997年   5977篇
  1996年   5986篇
  1995年   5550篇
  1994年   5166篇
  1993年   4984篇
  1992年   5597篇
  1991年   5443篇
  1990年   5091篇
  1989年   4933篇
  1988年   5194篇
  1987年   4917篇
  1986年   4726篇
  1985年   6800篇
  1984年   6929篇
  1983年   5671篇
  1982年   6306篇
  1981年   6205篇
  1980年   5981篇
  1979年   6055篇
  1978年   6203篇
  1977年   6115篇
  1976年   6084篇
  1975年   5913篇
  1974年   5647篇
  1973年   5919篇
  1972年   3496篇
  1971年   2627篇
  1968年   2577篇
排序方式: 共有10000条查询结果,搜索用时 25 毫秒
11.
Herein, we report a Mott-Schottky catalyst by entrapping cobalt nanoparticles inside the N-doped graphene shell (Co@NC). The Co@NC delivered excellent oxygen evolution activity with an overpotential of merely 248 mV at a current density of 10 mA cm–2 with promising long-term stability. The importance of Co encapsulated in NC has further been demonstrated by synthesizing Co nanoparticles without NC shell. The synergy between the hexagonal close-packed (hcp) and face-centered cubic (fcc) Co plays a major role to improve the OER activity, whereas the NC shell optimizes the electronic structure, improves the electron conductivity, and offers a large number of active sites in Co@NC. The density functional theory calculations have revealed that the hcp Co has a dominant role in the surface reaction of electrocatalytic oxygen evolution, whereas the fcc phase induces the built-in electric field at the interfaces with N-doped graphene to accelerate the H+ ion transport.  相似文献   
12.
Chen  R. J.  Chen  W.  Kong  F. L. 《Analysis Mathematica》2022,48(1):19-28

Restricted testing conditions were considered recently. For the maximal operator, Hytönen, Li and Sawyer [8] first obtained parental testing condition. Later, they [9] showed that it suffices to restrict testing to doubling cubes. Chen and Lacey [3] gave a similar restricted testing condition. In our paper, we discuss a version of the latter in the multilinear setting.

  相似文献   
13.
A facile biosynthesis route was followed to prepare zinc oxide nanoparticles (ZnO NPs) using Euphorbia milii (E. milii) leaf constituents. The SEM images exhibited presence of spherical ZnO NPs and the corresponding TEM images disclosed monodisperse nature of the ZnO NPs with diameter ranges between 12 and 20 nm. The Brunauer–Emmett–Teller (BET) analysis revealed that the ZnO NPs have specific surface area of 20.46 m2/g with pore diameter of 2 nm–10 nm and pore volume of 0.908 cm3/g. The EDAX spectrum exemplified the existence of Zn and O elements and non-appearance of impurities that confirmed pristine nature of the ZnO NPs. The XRD pattern indicated crystalline peaks corresponding to hexagonal wurtzite structured ZnO with an average crystallite size of 16.11 nm. The FTIR spectrum displayed strong absorption bands at 512 and 534 cm?1 related to ZnO. The photocatalytic action of ZnO NPs exhibited noteworthy degradation of methylene blue dye under natural sunlight illumination. The maximum degradation efficiency achieved was 98.17% at an illumination period of 50 min. The reusability study proved considerable photostability of the ZnO NPs during photocatalytic experiments. These findings suggest that the E. milii leaf constituents can be utilized as suitable biological source to synthesis ZnO NPs for photocatalytic applications.  相似文献   
14.
15.
A unique nickel/organic photoredox co-catalyzed asymmetric reductive cross-coupling between α-chloro esters and aryl iodides is developed. This cross-electrophile coupling reaction employs an organic reductant (Hantzsch ester), whereas most reductive cross-coupling reactions use stoichiometric metals. A diverse array of valuable α-aryl esters is formed under these conditions with high enantioselectivities (up to 94 %) and good yields (up to 88 %). α-Aryl esters represent an important family of nonsteroidal anti-inflammatory drugs. This novel synergistic strategy expands the scope of Ni-catalyzed reductive asymmetric cross-coupling reactions.  相似文献   
16.
17.
18.
19.
We study the full counting statistics of transport electrons through a semiconductor two-level quantum dot with Rashba spin–orbit (SO) coupling, which acts as a nonabelian gauge field and thus induces the electron transition between two levels along with the spin flip. By means of the quantum master equation approach, shot noise and skewness are obtained at finite temperature with two-body Coulomb interaction. We particularly demonstrate the crucial effect of SO coupling on the super-Poissonian fluctuation of transport electrons, in terms of which the SO coupling can be probed by the zero-frequency cumulants. While the charge currents are not sensitive to the SO coupling.  相似文献   
20.
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