全文获取类型
收费全文 | 3019篇 |
免费 | 526篇 |
国内免费 | 1085篇 |
专业分类
化学 | 3335篇 |
晶体学 | 57篇 |
力学 | 46篇 |
综合类 | 30篇 |
数学 | 595篇 |
物理学 | 567篇 |
出版年
2024年 | 1篇 |
2023年 | 21篇 |
2022年 | 43篇 |
2021年 | 94篇 |
2020年 | 131篇 |
2019年 | 109篇 |
2018年 | 99篇 |
2017年 | 114篇 |
2016年 | 130篇 |
2015年 | 197篇 |
2014年 | 201篇 |
2013年 | 328篇 |
2012年 | 275篇 |
2011年 | 269篇 |
2010年 | 244篇 |
2009年 | 248篇 |
2008年 | 260篇 |
2007年 | 267篇 |
2006年 | 234篇 |
2005年 | 248篇 |
2004年 | 184篇 |
2003年 | 177篇 |
2002年 | 135篇 |
2001年 | 134篇 |
2000年 | 108篇 |
1999年 | 93篇 |
1998年 | 67篇 |
1997年 | 57篇 |
1996年 | 38篇 |
1995年 | 19篇 |
1994年 | 26篇 |
1993年 | 13篇 |
1992年 | 11篇 |
1991年 | 6篇 |
1990年 | 6篇 |
1989年 | 5篇 |
1988年 | 10篇 |
1987年 | 5篇 |
1986年 | 2篇 |
1985年 | 4篇 |
1984年 | 6篇 |
1983年 | 3篇 |
1982年 | 1篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1979年 | 3篇 |
1976年 | 1篇 |
1973年 | 1篇 |
排序方式: 共有4630条查询结果,搜索用时 15 毫秒
21.
Ozao R. Yoshida H. Inada T. Ochiai M. 《Journal of Thermal Analysis and Calorimetry》2003,72(1):113-118
Nanoporous alumina membrane prepared by anodic oxidation using sulfuric acid electrolyte was subjected to TG-DTA and X-ray
Photoelectron Spectroscopy (XPS or ESCA) to further study the distribution of sulfur. In XPS study, Ar+ ion bombardment was performed on the sample to etch the surface at a rate of 3 nm min-1. As a result, sulfur was found to be concentrated within a depth of 3nm from the surface. The S content of the surface was
found to be 2.7±0.5 wt%, and that at a depth of ca. 3 nm and ca. 10 nm was found to be as low as about 0.6±0.11 wt% (5.37±1.0
wt%→ 1.26±0.2wt% SO2). In TG-DTA, the mass loss of 7.3% was in fair agreement with that calculated on XPS results (7.1±1.2%).
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
22.
Chunlin Li Yilu Fu Guozhu Bian Tiandou Hu Yaning Xie Jing ZhanDepartment of Chemical Physics University of Science and Technology of China Hefei China Institute of High Energy Physics Chinese Academy of Sciences Beijing China 《天然气化学杂志》2003,12(3)
The Ni/CeO2-ZrO2-Al2O3 catalyst with different Al2O3 and NiO contents were prepared by hydrothermal synthesis method. The catalytic performance for CO2 reforming of CH4 reaction, the interaction among components and the relation between Ni content and catalyst surface basicity were investigated. Results show that the interaction between NiO and Al2O3 is stronger than that between NiO and CeO2-ZrO2.The addition of Al2O3 can prevent the formation of large metallic Ni ensembles, increase the dispersion of Ni, and improve catalytic activity, but excess Al2O3 causes the catalyst to deactivate easily. The interaction between NiO and CeO2 results in more facile reduction of surface CeO2. The existence of a small amount of metallic Ni can increase the number of basic sites. As metallic Ni may preferentially reside on the strong basic sites, increasing Ni content can weaken the catalyst basicity. 相似文献
23.
24.
A. A. Kuznetsova V. I. Mikhailenko A. Yu. Popovskii 《Journal of Applied Spectroscopy》2004,71(5):648-653
Two types of absorption centers, one being related to monomers and the other to dimers, have been revealed by the method of statistical analysis of the normalized absorption spectra of a superthin interlayer of nitrobenzene of variable thickness formed on activated surfaces of quartz and barium fluoride and measured for different thicknesses of the interlayer. On a decrease in the interlayer thickness the concentration of dimers increases. 相似文献
25.
V.I. Anisimov I.A. Nekrasov D.E. Kondakov T.M. Rice M. Sigrist 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,25(2):191-201
The electronic structures of the metallic and insulating phases of the alloy series Ca2-xSrxRuO4 ( 0 ?
x
? 2) are calculated using LDA, LDA+U and Dynamical Mean-Field Approximation methods. In the end members the groundstate respectively
is an orbitally non-degenerate antiferromagnetic insulator (x
= 0) and a good metal (x
= 2). For x
> 0.5 the observed Curie-Weiss paramagnetic metallic state which possesses a local moment with the unexpected spin S
= 1/2, is explained by the coexistence of localized and itinerant Ru-4d-orbitals. For 0.2 <
x
< 0.5 we propose a state with partial orbital and spin ordering. An effective model for the localized orbital and spin degrees
of freedom is discussed. The metal-insulator transition at x
= 0.2 is attributed to a switch in the orbital occupation associated with a structural change of the crystal.
Received 27 July 2001 相似文献
26.
27.
C. Peinado P. Bosch V. Martín T. Corrales 《Journal of polymer science. Part A, Polymer chemistry》2006,44(18):5291-5303
The photopolymerization of bicontinuous microemulsions was simultaneously monitored with differential scanning calorimetry and fluorescence. The kinetics and mechanism of the reaction were studied throughout the entire photopolymerization reaction. The role played by the surfactant in the kinetics and morphology was studied. The nature of the surfactant changed the autoacceleration process and final conversion. The behavior was explained as a result of the differences in the interfacial properties. Anionic cetyltrimethylammonium bromide (CTAB) gave rise to a more flexible interfacial film than anionic sodium dodecyl sulfate (SDS), resulting in competition between the intramolecular and intermolecular reactions in the former systems. As cyclization did not contribute to the increase in the degree of crosslinking, SDS photopolymerization gave solids with a more rigid microstructure. Fluorescence methodology was applied to monitor bicontinuous microemulsion polymerization and to reveal the microstructure and morphology development during photopolymerization. The microemulsion composition was designed to prepare nanoporous, crosslinked materials. Even though the nanostructure of the precursor microemulsions was not retained because of phase separation during polymerization, mesoporous solids were obtained. Their morphologies depended on the nature of the surfactant, and membranes with open cells were successfully prepared with CTAB, whereas more complex morphologies resulted with SDS. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 5291–5303, 2006 相似文献
28.
29.
Let (X, , ) be a finite atomless measure space,L a convex subfamily of , andY andZ locally convex Hausdorff topological vector spaces which are ordered by the conesC andD, respectively. LetF:LY beC-convex andG:LZ beD-convex set functions. Consider the following optimization problem (P): minimizeF(), subject to L andG()
D
. The paper generalizes the Moreau-Rockafellar theorem with set functions. By applying this theorem, a Kuhn-Tucker type optimality condition and a Fritz John type optimality condition for problem (P) are established. The duality theorem for problem (P) is also studied.This work was partially supported by National Science Council, Taipei, Taiwan. This paper was written while the first author was visiting at the University of Iowa, 1987-88.The authors would like to express their gratitude to the two anonymous referees for their valuable comments. Also, they would like to thank Professor P. L. Yu for his encouragement and suggestions which improved the material presented here considerably. 相似文献
30.