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   6990篇
  免费   527篇
  国内免费   514篇
化学   3458篇
晶体学   88篇
力学   56篇
综合类   9篇
数学   2936篇
物理学   1484篇
  2024年   6篇
  2023年   28篇
  2022年   111篇
  2021年   91篇
  2020年   126篇
  2019年   183篇
  2018年   184篇
  2017年   193篇
  2016年   164篇
  2015年   182篇
  2014年   201篇
  2013年   442篇
  2012年   343篇
  2011年   479篇
  2010年   452篇
  2009年   609篇
  2008年   618篇
  2007年   583篇
  2006年   438篇
  2005年   341篇
  2004年   261篇
  2003年   261篇
  2002年   202篇
  2001年   191篇
  2000年   171篇
  1999年   133篇
  1998年   135篇
  1997年   119篇
  1996年   96篇
  1995年   111篇
  1994年   88篇
  1993年   67篇
  1992年   70篇
  1991年   47篇
  1990年   42篇
  1989年   28篇
  1988年   32篇
  1987年   19篇
  1986年   25篇
  1985年   24篇
  1984年   19篇
  1983年   13篇
  1982年   20篇
  1981年   11篇
  1980年   22篇
  1979年   14篇
  1978年   13篇
  1977年   5篇
  1976年   8篇
  1974年   4篇
排序方式: 共有8031条查询结果,搜索用时 62 毫秒
101.
In order to check whether superconductivity occurs in the acceptor doped fullerenes C60(MF6)2 (M=As, P, Sb) and to study their magnetic and structural properties, we have carried out magnetic, EPR and NMR measurements of these compounds. Temperature dependences of magnetic susceptibility down to 5 K and field dependences of magnetic moment at 5 K show no ‘bulk’ transition in superconducting state. Some reasons of the absence of superconductivity, such as insufficient charge transfer between C60 and intercalated species and inhomogeneity of the compounds under study, are discussed.  相似文献   
102.
Nanotubular structures of zinc oxide   总被引:1,自引:0,他引:1  
ZnO nanotubes with a regular polyhedral shape, hollow core, and wall thickness as small as 4 nm, have been prepared in large-area substrate by vapor phase growth. The nanotubes can be classified into two groups consisting of either polycrystalline or straight single crystal. The formation of the ZnO nanotubes was found closely related to the hexagonal structure of the ZnO crystal and the peculiar growth conditions used.  相似文献   
103.
Using the ab initio pseudopotential total-energy method and the density-functional theory, we study the energetics of face-centered-cubic Cs3C60 which is a material of great interest as a possible high transition-temperature superconductor. At the optimized lattice constant the volume per C60 is found to be smaller than the the most-stable hexagon-coordination A15 phase, while the total energy of the fcc phase is about 0.9 eV higher than the A15 phase. These results indicate that a low-temperature and high-pressure synthesis method might be a possible way to produce the fcc Cs3C60 phase. In addition, it is also found that the A15 Cs3C60 should show a phase transformation from a hexagon-coordination phase to a pentagon-coordination phase under hydrostatic pressure.  相似文献   
104.
The role of the tunneling mechanisms in metal-disordered layer-semiconductor structure under spin injection at the interface is investigated. The non-ideal metal-semiconductor structure as prepared by ionized cluster beam deposition is considered, and it is shown that the depletion region of the semiconductor can be tailored to include a suitably heavily doped region near the interface. The tunneling is described within a simplified model in which the expression for the interface resistance of the metal-disordered layer-semiconductor structure is obtained. It is argued that in the case of ionized cluster beam deposited non-ideal Schottky structure a significant spin injection is achieved.  相似文献   
105.
We report the effects of partial substitutions of the VIIIa elements: Fe (3d) and Ru (4d) in the intermetallic perovskite superconductor MgCNi3. In both the MgCNi3−xRux and MgCNi3−xFex systems, the superconducting critical temperature (TC) decreases monotonically as x is increased. TC decreases more slowly in the case of Ru, suggesting that the 3d electrons in Fe are magnetically pair breaking. This is supported by the normal state magnetic susceptibility measurements (χ), which shows that χ increases with Fe and decreases with Ru doping. No ferromagnetism is observed in either system.  相似文献   
106.
 在总结铜氧化物高温超导体晶体结构特点的基础上,提出了以无限层结构Cu-O钙钛矿为核心的结构组装概念,通过和相关结构的外延组合,衍生出了高温超导体的主要晶体构型。进一步运用此观念,建立了新的三元数命名法,并对高温超导体的晶体结构进行了归类。  相似文献   
107.
 简要介绍了利用高温高压合成发现的超导系列CuBa2Can-1CunO2n+2+δ,即Cu-12n(三元数法)或Cu-12(n-1)n(四元数法),简称Cu-系。比较了Cu-系和其它主要高温超导体的结构和主要性质,指出了Cu-系和YBa2Cu3O6的同构关系,以及Cu-系具有的良好的高温高场特性。Cu-系超导体因仅含碱土和铜的氧化物,化学组成简单、经济、安全,具有潜在的应用开发前景。  相似文献   
108.
109.
This paper describes an experimental investigation of the feasibility of using “slow” active control approaches, which “instantaneously” change liquid fuel spray properties, to suppress combustion instabilities. The objective of this control approach was to break up the feedback between the combustion process heat release and combustor pressure oscillations that drive the instability by changing the characteristics of the combustion process (e.g., the characteristic combustion time). To demonstrate the feasibility of such control, this study used a proprietary fuel injector (NanomiserTM), which can vary its fuel spray properties, to investigate the dependence of acoustics–combustion process coupling, i.e., the driving of combustion instabilities, upon the fuel spray properties. This study showed that by changing the spray characteristics it is possible to significantly damp combustion instabilities. Furthermore, using combustion zone chemiluminescence distributions, which were obtained by Abel’s deconvolution synchronized with measured acoustic data, it has been shown that the instabilities were mostly driven midway between the combustor centerline and wall, a short distance downstream from the flame holder, where the mean axial flow velocity is approximately zero in the vortex near the flame holder. The results of this study strongly suggest that a “slow” active control system that employs controllable fuel injectors could be effectively used to prevent the onset of detrimental combustion instabilities.  相似文献   
110.
采用新近发展的全势能线性缀加平面波((L)APW) 局域轨道(lo)和广义梯度近似(GGA)密度泛函方法计算了Y(Fe,M)12化合物(M=Nb,Si)的电子结构,得到了相应的总态密度和局域态密度,并分析了替代原子与替代晶位不同引起态密度的变化。根据计算结果预测的居里温度变化与实验结果基本一致。  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