全文获取类型
收费全文 | 9152篇 |
免费 | 1554篇 |
国内免费 | 2489篇 |
专业分类
化学 | 6895篇 |
晶体学 | 331篇 |
力学 | 2095篇 |
综合类 | 75篇 |
数学 | 434篇 |
物理学 | 3365篇 |
出版年
2024年 | 30篇 |
2023年 | 140篇 |
2022年 | 310篇 |
2021年 | 400篇 |
2020年 | 363篇 |
2019年 | 275篇 |
2018年 | 222篇 |
2017年 | 406篇 |
2016年 | 474篇 |
2015年 | 393篇 |
2014年 | 555篇 |
2013年 | 998篇 |
2012年 | 689篇 |
2011年 | 696篇 |
2010年 | 623篇 |
2009年 | 633篇 |
2008年 | 650篇 |
2007年 | 731篇 |
2006年 | 628篇 |
2005年 | 602篇 |
2004年 | 573篇 |
2003年 | 512篇 |
2002年 | 449篇 |
2001年 | 284篇 |
2000年 | 262篇 |
1999年 | 210篇 |
1998年 | 173篇 |
1997年 | 148篇 |
1996年 | 135篇 |
1995年 | 105篇 |
1994年 | 101篇 |
1993年 | 62篇 |
1992年 | 76篇 |
1991年 | 51篇 |
1990年 | 41篇 |
1989年 | 31篇 |
1988年 | 30篇 |
1987年 | 28篇 |
1986年 | 27篇 |
1985年 | 13篇 |
1984年 | 10篇 |
1983年 | 4篇 |
1982年 | 13篇 |
1981年 | 11篇 |
1980年 | 7篇 |
1979年 | 10篇 |
1977年 | 3篇 |
1974年 | 2篇 |
1971年 | 3篇 |
1957年 | 2篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
31.
用波导本征模展开方法对用于高功率微波发射系统的方角锥高斯馈源口面场进行分析,提出结合馈源远场辐射特性和避免高功率击穿折衷选定相应的高斯模注腰半径,进而确定多个波导模幅值,从而为运用模匹配或耦合波理论设计高斯馈源提供依据。 相似文献
32.
《中国科学B辑(英文版)》2007,(6)
Five polymer bonded explosives (PBXs) with the base explosive ε-CL-20 (hexanitrohexaazaisowurtzi- tane), the most important high energy density compound (HEDC), and five polymer binders (Estane 5703, GAP, HTPB, PEG, and F2314) were constructed. Molecular dynamics (MD) method was employed to investigate their binding energies (Ebind), compatibility, safety, mechanical properties, and energetic properties. The information and rules were reported for choosing better binders and guiding formula- tion design of high energy density material (HEDM). According to the calculated binding energies, the ordering of compatibility and stability of the five PBXs was predicted as ε-CL-20/PEG > ε-CL-20/ Estane5703 ≈ε-CL-20/GAP > ε-CL-20/HTPB > ε-CL-20/F2314. By pair correlation function g(r) analyses, hydrogen bonds and vdw are found to be the main interactions between the two components. The elasticity and isotropy of PBXs based ε-CL-20 can be obviously improved more than pure ε-CL-20 crystal. It is not by changing the molecular structures of ε-CL-20 for each binder to affect the sensitivity. The safety and energetic properties of these PBXs are mainly influenced by the thermal capability (C°p) and density (ρ) of binders, respectively. 相似文献
33.
The sound field both in the loudspeaker box and in the room is calculated by an analytical solution of three-dimensional wave equation. It is shown in theory that the amplitude response in small rooms is affected by the following positions: driver position on the front panel of the box, box position in the room, absorption material position in the box and absorption material position on the interior walls of the room. Both our computer prediction and experiments prove that the optimum positions are beneficial to the amplitude response. 相似文献
34.
35.
酮与稳定膦叶立德在家用微波炉中加热,在无任何溶剂或固体介质条件下,4.5min之内完成反应,得到了良好产率的Wittig反应产物,较之液相苯中回流反应的传统方法,此法具有时间短、操作步骤简单、无毒害等优点,同时使一些在传统方法中与稳定叶立德不反应或难反应的酮得以进行并有较好收率。此外,在得到α,β-不饱和酯的同时,还发现了少量重排产物β,γ-不饱和酯,并对其机理进行了推测与证明。 相似文献
36.
研究了应用于锂二次电池正极的新型高能量密度存贮材料Li(AlxCo1-x)O2 (x=01—05)的磁性.发现Al3+的掺杂可导致Co3+中d电子自旋态发生变化,即有部分d电子进入高自旋态.伴随Co3+中电子状态的改变,材料结构演化也发生了相应变化,表现为c/a比增大明显减缓,较好地解释了材料结构对Vegard定律的正偏离.这对材料的微观结构与性能设计具有重要意义.
关键词:
锂电池材料
Li(AlxCo1-x)O2
磁性
自旋态
结构演化 相似文献
37.
Andrzej Dabrowski Erich Robens Peter Klobes Klaus Meyer Przemyslaw Podkocielny 《Particle & Particle Systems Characterization》2003,20(5):311-322
Since a comprehensive survey published in 1999 [1] much work was done in standardizing measuring methods to characterize the surface geometry of dispersed and/or porous solids and to certify reference materials. The present paper is an extension of a short communication [2]. It gives a survey on existing standards and reports on new drafts and proposals. 相似文献
38.
V. V. Struzhanov V. V. Bashurov 《Journal of Applied Mechanics and Technical Physics》2003,44(4):549-556
Some iterative methods for calculating self-balanced stresses under shrinkage of a ball inclusion enclosed in a spherical matrix of a physically nonlinear damageable material. The stability of this system was studied using methods of catastrophe theory. It has been established that the beginning of divergence of the proposed iterative processes coincides with the moment of transition of the system to an unstable position of equilibrium. 相似文献
39.
Vandana Singh Ashutosh TiwariDevendra Narayan Tripathi Tulika Malviya 《Tetrahedron letters》2003,44(39):7295-7297
O-Methylation is of outstanding importance in structural polysaccharide chemistry. A novel method for the methylation of polysaccharides using microwave (MW) irradiation is described. Seed gum from Cyamopsis tetragonolobus (Guar) was fully methylated with dimethyl sulphate and sodium hydroxide using 100% microwave power for 4 min in 68% yield. The completely methylated seed gum thus obtained was hydrolyzed by 70% formic acid followed by 0.5N H2SO4 under full microwave power for 1.16 and 1.66 min, respectively. The partially methylated monosaccharides were separated and identified. 相似文献
40.
The rotational spectra of three low-energy conformers of thiodiglycol (TDG) (HOCH2CH2SCH2CH2OH) have been measured in a molecular beam using a pulsed-nozzle Fourier-transform microwave spectrometer. To determine the likely conformational structures with ab initio approach, conformational structures of 2-(ethylthio)ethanol (HOEES) (CH3CH2SCH2CH2OH) were used as starting points together with the consideration of possible intramolecular hydrogen bonding in TDG. Three lower-energy conformers have been found for TDG at the MP2=Full/6311G** level and ab initio results agree nicely with experimentally determined rotational constants. In addition, Stark measurements were performed for two of the three conformers for dipole moment determinations, adding to our confidence of the conformational structure matches between experimental observations and ab initio calculations. Of the three lower-energy conformers, one displays a compact folded-like structure with strong hydrogen bonding between the two hydroxyl groups and the central sulfide atom. Two other conformers have relatively open chain-like structures with hydrogen bonding between each of the hydroxyl groups to the central sulfur atom, of which one has pure b-type dipole moment according to the ab initio results. 相似文献