全文获取类型
收费全文 | 1750篇 |
免费 | 508篇 |
国内免费 | 273篇 |
专业分类
化学 | 1129篇 |
晶体学 | 43篇 |
力学 | 69篇 |
综合类 | 21篇 |
数学 | 152篇 |
物理学 | 1117篇 |
出版年
2024年 | 6篇 |
2023年 | 13篇 |
2022年 | 38篇 |
2021年 | 43篇 |
2020年 | 80篇 |
2019年 | 54篇 |
2018年 | 46篇 |
2017年 | 84篇 |
2016年 | 89篇 |
2015年 | 75篇 |
2014年 | 102篇 |
2013年 | 199篇 |
2012年 | 139篇 |
2011年 | 168篇 |
2010年 | 111篇 |
2009年 | 125篇 |
2008年 | 128篇 |
2007年 | 129篇 |
2006年 | 113篇 |
2005年 | 96篇 |
2004年 | 82篇 |
2003年 | 79篇 |
2002年 | 85篇 |
2001年 | 70篇 |
2000年 | 66篇 |
1999年 | 53篇 |
1998年 | 37篇 |
1997年 | 38篇 |
1996年 | 29篇 |
1995年 | 27篇 |
1994年 | 29篇 |
1993年 | 23篇 |
1992年 | 12篇 |
1991年 | 8篇 |
1990年 | 11篇 |
1989年 | 9篇 |
1988年 | 7篇 |
1987年 | 6篇 |
1986年 | 2篇 |
1985年 | 2篇 |
1984年 | 5篇 |
1983年 | 3篇 |
1982年 | 6篇 |
1981年 | 2篇 |
1979年 | 1篇 |
1957年 | 1篇 |
排序方式: 共有2531条查询结果,搜索用时 15 毫秒
31.
Three novel perylene polyimides (PPIs) containing p‐n diblock units were designed and synthesized for use in dye‐sensitized mesoporous TiO2 solar cells. They all dissolve in m‐cresol and N‐methyl‐2‐pyrrolidone (NMP). Their visible light absorption, electrochemical and photoelectrochemical properties were systematically studied. The polyimides have band gap energies of 2.16, 2.19 and 2.25 eV deduced from ultraviolet–visible absorption spectra, and electron affinity (Ea) and ionization potential (IP) of ?3.93 and 6.10 eV for PPI1, ?3.94 and 6.13 eV for PPI2, ?3.93 and 6.59 eV for PPI3, respectively, deduced from cyclic voltammogram. Experimental data show that introduction of 4,4′‐bisaminetriphenylamine cannot only greatly enhance optic‐electro conversion efficiency, but also enhance the dissolubility which in favorable for making the devices. The relationship of structure and properties of PPI is discussed and the mechanism of photocurrent generation is explained. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
32.
The distributions of two--block--factors arising from i.i.d. sequences are observed to coincide with the distributions of the superdiagonals of jointly exchangeable and dissociated arrays . An inequality for superdiagonal probabilities of the arrays is presented. It provides, together with the observation, a simple proof of the fact that a special one--dependent Markov sequence of Aaronson, Gilat and Keane (1992) is not a two--block factor.
33.
Three novel supramolecular arrays of zigzag polyaromatic salts are reported. Both the conformation and disposition of the dications are subjected to various noncovalent interactions. Thus, the presence or absence of the π‐π interacting enclathrated molecules, the efficient packing and the involved hydrogen bonding interactions of anions, as well as the increased hydrophobic property of the dications themselves exert influence. 相似文献
34.
After a brief introduction of the terms supercooling, amorphous solid state, glass transition and devitrification, the known ways of production of amorphous solid water are discussed. DSC experiments with quench cooled aqueous solutions show the phenomenon of glass transition and devitrification.This revised version was published online in November 2005 with corrections to the Cover Date. 相似文献
35.
Amorphous kaolinite derivatives were prepared through mixing kaolinite with HCOOK and KOH solution. Ki-netics of kaolinite being turned into amorphous derivatvies was investigated by XRD. It showed that the transfor-mation included dynamic and diffuse controlling stages. And the active energy E1=26.8kJ·mol-1; E2=12.2 kJ·mol-1. TEM and SEM images showed that particle size of the amorphous derivatives was about 50nm. And the amorphous derivatives seemed like alumnsilicate gel, accompanied by some aggregates. 相似文献
36.
Danielle Giron S. Monnier M. Mutz P. Piechon T. Buser F. Stowasser K. Schulze M. Bellus 《Journal of Thermal Analysis and Calorimetry》2007,89(3):729-743
Adequate very sensitive quantification methods are needed for the development and are also now required for the monitoring
of undesirable solid form(s) as routine tests. The pre-requisite for quantitation are selectivity, sensitivity and most important
the purity of standards and their proper storage, what is a challenge for metastable forms.
Several analytical techniques are available such as X-ray diffraction, spectroscopy, thermal analysis and microcalorimetry.
The different steps of the validation of the analytical methods and problems to be solved are discussed. Examples illustrate
the different techniques and compare their possible advantages and limits. The relative standard deviation of measurements
should allow for checking the homogenization procedure of mixtures for calibration. The validation should be carried out following
ICH guidelines for validation of analytical methods. Comparison of different techniques in adequate concentration range add
confidence in the analytical results. 相似文献
37.
38.
Starting from earlier work by Baudler we introduce a chemical heuristic for the systematic deduction and classification of covalent partial structures of phosphorus in polycyclic phosphanes, phosphorus-rich polycyclic phosphides, and allotropes of phosphorus except the black forms. This approach is used to direct ab initio techniques (which also confirm the rules) in the quest for as yet unknown forms of molecular or macromolecular phosphorus. Based on calculated stabilities of systematically generated structural alternatives we rationalize the stabilities of Hittorf's phosphorus and of molecular P4, confirm the possible existence of at least one other crystalline allotropic form of phosphorus, and provide insight into the probable structure of amorphous red phosphorus. In total, the combined approach of chemical heuristics and large scale ab initio calculations presented in this work supplies a coherent chemical understanding of covalent polyphosphorus structures. 相似文献
39.
Jian-binSong Min-qiaoRen Qing-yongChen Shu-yunWang Qing-xiangZhao Hong-fangZhang 莫志深 《高分子科学》2004,(5):491-496
Based on the X-ray scattering intensity theory and using the approximate expression for the atomic scattering factor, the correction factors for three crystalline peaks and an amorphous peak of Nylon 1212 were calculated and the formula of degree of crystallinity of Nylon 1212 was derived by a graphic multipeak resolution method. The degree of crystallinity calculated from the WAXD method is compatible with those obtained by density and calorimetry methods. 相似文献
40.
粉末化学镀法制备的NiB/TiO2非晶态合金催化剂对环丁烯砜加氢反应的催化性能 总被引:7,自引:0,他引:7
采用诱导沉积法及粉末化学镀法分别制备了纯态NiB及负载型NiB/TiO2非晶态合金催化剂.用XRD,ICP,SEM,TEM和DSC等手段对催化剂的物性及TiO2载体与NiB非晶态合金之间的相互作用进行了表征,考察了非晶态合金的结构、组成、形貌和热稳定性,并将其用于环丁烯砜加氢反应中.结果表明,相对于NiB而言,NiB/TiO2催化剂具有优良的热稳定性和催化活性,这缘于NiB和TiO2载体之间的相互作用及载体的分散作用. 相似文献