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   17416篇
  免费   2657篇
  国内免费   1914篇
化学   12533篇
晶体学   186篇
力学   1192篇
综合类   135篇
数学   2019篇
物理学   5922篇
  2024年   55篇
  2023年   331篇
  2022年   537篇
  2021年   604篇
  2020年   626篇
  2019年   661篇
  2018年   529篇
  2017年   537篇
  2016年   760篇
  2015年   760篇
  2014年   950篇
  2013年   1166篇
  2012年   1526篇
  2011年   1538篇
  2010年   1051篇
  2009年   930篇
  2008年   1081篇
  2007年   975篇
  2006年   973篇
  2005年   789篇
  2004年   599篇
  2003年   543篇
  2002年   543篇
  2001年   458篇
  2000年   343篇
  1999年   360篇
  1998年   288篇
  1997年   268篇
  1996年   297篇
  1995年   234篇
  1994年   203篇
  1993年   159篇
  1992年   169篇
  1991年   173篇
  1990年   128篇
  1989年   123篇
  1988年   81篇
  1987年   70篇
  1986年   80篇
  1985年   60篇
  1984年   54篇
  1983年   44篇
  1982年   32篇
  1981年   31篇
  1980年   29篇
  1978年   24篇
  1977年   25篇
  1976年   23篇
  1974年   20篇
  1973年   26篇
排序方式: 共有10000条查询结果,搜索用时 11 毫秒
81.
82.
83.
84.
85.
New N‐silver(I) acetylbenzamide complexes of type Ln?AgNC9H8O2 (L = PPh3; n = 1, 2a; n = 2, 2b; n = 3, 2c; L = P(OEt)3; n = 1, 2d; n = 2, 2e; n = 3, 2f) were prepared. These complexes were obtained in high yields and characterized by elemental analysis, 1H NMR, 13C{H} NMR, 31P{H} NMR and IR spectroscopy, respectively. The molecular structure of 2b has been determined by X‐ray single‐crystal analysis in which the silver atom is in a distorted tetrahedral geometry and crystallizes as cis–trans. New N‐silver(I) acetylbenzamide complexes have a four‐membered ring, which could influence their chemical and physical properties and modulate volatility. Metal organic chemical vapor deposition experiments were carried out successfully at 400°C and 450°C using 2e as precursor for the deposition of silver films, respectively. The high‐purity silver film obtained at 400°C is dense and homogeneous. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
86.
This work studies the Soret and Dufour effects on the double-diffusive free convection over a downward-pointing vertical truncated cone with variable wall heat and mass fluxes in fluid-saturated porous media. A coordinate transformation is used to derive the nondimensional boundary-layer governing equations, and the obtained nonsimilar equations are then solved by the cubic spline collocation method. Results for local surface temperature and the local surface concentration are presented as functions of Soret parameters, Dufour parameters, power-law exponents, buoyancy ratios, and Lewis numbers. Results show that increasing the Dufour parameter tends to increase the local surface temperature, while it tends to decrease the local surface concentration. An increase in the Soret number leads to a decrease in the local surface temperature for buoyancy assisting flows, while it leads to an increase in the local surface temperature for buoyancy opposing flows. Increasing the Soret number tends to increase the local surface concentration. Moreover, the local surface temperature and the local surface concentration of the truncated cones with higher power-law exponents are lower than those with lower exponents.  相似文献   
87.
The design of the mold and the choice of the injection parameters for metal injection molding (MIM) is required to maintain homogeneity of the filled mixture. However, powder segregation is unavoidable in MIM because of the significant difference in densities of the metallic powder and the polymer binder. To achieve an effective prediction of segregation effect, a biphasic model based on mixture theory is employed. The viscous behaviors of each phase and the interaction coefficient between the flows of the two phases should be determined. The solution of two coupled Navier–Stokes equations results in a tremendous computation effort. The previous development of an explicit algorithm makes the biphasic simulation much faster than that of the classic methods. However, it is strongly desired to reduce or even eliminate the numerous global solutions for pressure fields at each time step. Hence, a new vectorial algorithm is proposed and developed to perform the simulation only by vectorial operations. It provides the anticipated efficiency in the simulation of biphasic modeling, and the advantage to use the classic elements of equal‐order interpolations. Some results produced by the two algorithms are compared with the experimental values to validate the new vectorial algorithm. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
88.
Methanol steam reforming (MSR) is an attractive approach to produce hydrogen for fuel cells.Due to the limited catalyst loading volume and frequent start-ups an...  相似文献   
89.
Pyridinium 1,4-zwitterionic thiolates were applied to a formal [3 + 2] annulation reaction with modified activated alkynes, affording various tetrasubstituted thiophenes with aryl, alkenyl, alkyl or silyl group at the special position. The structural modification of alkyne substrates enabled the synthesis of diverse thiophenes to be achieved using the pyridinium 1,4-zwitterionic thiolates as the sulfur-containing building blocks. This approach is metal-free and catalyst-free.  相似文献   
90.
李相民  侯洵 《光子学报》1994,23(3):262-267
Ag/InP Schottky结是制作TE场助光电阴极的关键,本文利用Auger分析技术,详细地研究了热处理对Ag/InPSchottky结界面特性的影响。实验结果表明高温长时间热处理会导致严重界面相互扩散,同时使Schottky结的势垒高度降低,理想因子增大,泡利负电性理论很好地解释了扩散效应。势垒高度的降低及理想因子的增大也是由界面互扩散造成的,这种扩散导致界面特性由Schotthy特性向欧姆性质转化。为防止界面互扩散及Schottky结特性的退化,可选用负电性小的金属制作Schottky结,并在工艺上尽量减少热处理的温度和时间。  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