全文获取类型
收费全文 | 12110篇 |
免费 | 1834篇 |
国内免费 | 1096篇 |
专业分类
化学 | 8930篇 |
晶体学 | 478篇 |
力学 | 1288篇 |
综合类 | 39篇 |
数学 | 289篇 |
物理学 | 4016篇 |
出版年
2024年 | 37篇 |
2023年 | 152篇 |
2022年 | 355篇 |
2021年 | 420篇 |
2020年 | 706篇 |
2019年 | 478篇 |
2018年 | 424篇 |
2017年 | 442篇 |
2016年 | 702篇 |
2015年 | 695篇 |
2014年 | 735篇 |
2013年 | 948篇 |
2012年 | 657篇 |
2011年 | 824篇 |
2010年 | 719篇 |
2009年 | 733篇 |
2008年 | 797篇 |
2007年 | 815篇 |
2006年 | 717篇 |
2005年 | 568篇 |
2004年 | 557篇 |
2003年 | 547篇 |
2002年 | 365篇 |
2001年 | 312篇 |
2000年 | 249篇 |
1999年 | 187篇 |
1998年 | 167篇 |
1997年 | 117篇 |
1996年 | 112篇 |
1995年 | 66篇 |
1994年 | 73篇 |
1993年 | 51篇 |
1992年 | 49篇 |
1991年 | 44篇 |
1990年 | 37篇 |
1989年 | 31篇 |
1988年 | 17篇 |
1987年 | 21篇 |
1986年 | 23篇 |
1985年 | 15篇 |
1984年 | 16篇 |
1983年 | 18篇 |
1982年 | 14篇 |
1981年 | 6篇 |
1980年 | 2篇 |
1979年 | 6篇 |
1978年 | 2篇 |
1977年 | 2篇 |
1971年 | 6篇 |
1957年 | 1篇 |
排序方式: 共有10000条查询结果,搜索用时 296 毫秒
121.
122.
《Chemphyschem》2003,4(6):559-566
An algorithm is proposed for calculating the energy of ion–dipole interactions in concentrated organic electrolytes. The ion–dipole interactions increase with increasing salt concentration and must be taken into account when the activation energy for the conductivity is calculated. In this case, the contribution of ion–dipole interactions to the activation energy for this transport process is of the same order of magnitude as the contribution of ion–ion interactions. The ion–dipole interaction energy was calculated for a cell of eight ions, alternatingly anions and cations, placed on the vertices of an expanded cubic lattice whose parameter is related to the mean interionic distance (pseudolattice theory). The solvent dipoles were introduced randomly into the cell by assuming a randomness compacity of 0.58. The energy of the dipole assembly in the cell was minimized by using a Newton–Raphson numerical method. The dielectric field gradient around ions was taken into account by a distance parameter and a dielectric constant of ε=3 at the surfaces of the ions. A fair agreement between experimental and calculated activation energy has been found for systems composed of γ‐butyrolactone (BL) as solvent and lithium perchlorate (LiClO4), lithium tetrafluoroborate (LiBF4), lithium hexafluorophosphate (LiPF6), lithium hexafluoroarsenate (LiAsF6), and lithium bis(trifluoromethylsulfonyl)imide (LiTFSI) as salts. 相似文献
123.
复合生物材料的研究进展 总被引:11,自引:0,他引:11
从力学性能的改善和降解速率的可调度等角度,总结了复合生物材料与单一组分的材料相比,在生物医学领域应用中所表现出的综合使用性能的优越性。综述了复合生物材料,特别是用于骨修复的各类有机/无机复合材料近年来的研究进展状况。提出将与人骨中磷灰石微晶类似的羟基磷灰石纳米粒子与可降解聚酯材料进行复合,能够得到具有优越骨诱导性能并且能够降解的新型骨修复材料。这方面的研究代表了有机/无机复合生物材料领域新的发展方向。 相似文献
124.
125.
Berquier Jean-Marc Nael Pascal Jupille Jacques Jacquiod Catherine 《Journal of Sol-Gel Science and Technology》2000,19(1-3):83-87
Fourier Transform Infrared transmission spectroscopy is used to characterize surfactant-templated silica films on glass. The calcination process is followed in situ and evidence for the removal of the surfactant along the Hoffman reaction is given. Once calcined, the surface of the pores of the mesoporous films is proven by deuteration experiment to be hydroxylated. Bands are attributed to isolated and hydrogen-bonded silanols. Silylation reaction with hexamethyldisilazane only occurs with isolated silanol groups. 相似文献
126.
Basurto S García S Neo AG Torroba T Marcos CF Miguel D Barberá J Ros MB de la Fuente MR 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(18):5362-5376
Several new liquid-crystalline indene and pseudoazulene systems are reported. These molecules give rise to either columnar hexagonal mesophases and/or columnar plastic phases. The unique nature of these compounds stems from their non-classical discotic structure. Although the molecules have rigid aromatic cores, they lack terminal tails and instead the polarizable atoms (S, halogens) or polar groups (CN, CO) act as unusual soft parts. On the basis of many structurally related materials, we conclude that for this type of compound molecular stacking in the solid state is a prerequisite for the appearance of a columnar mesophase, although other intermolecular interactions within the layers are also important in establishing liquid-crystalline order. The behavior reported for these mesomorphic molecules opens up new possibilities in the search for related molecular interactions that might be useful for the construction of supramolecular architectures with particular properties. 相似文献
127.
Ulrich Schubert 《Journal of Sol-Gel Science and Technology》2003,26(1-3):47-55
Organically substituted metal alkoxides can be prepared by reaction of the parent alkoxides with complexing organic compounds. The chemical and structural consequences of such substitutions are discussed in this article. Examples are given showing how functional organic moieties, such as polymerizable groups, can be incorporated into sol-gel materials via the complexing ligands. Major structural differences between silica-based and metal-based hybrid materials originate from the different charge/coordination number ratios of silicon and most metals. This results in a high tendency for the molecular building blocks to aggregate. In many cases, metal oxide clusters are formed which are capped by the organic ligands. Such surface-modified clusters are themselves very valuable condensed matter units for materials syntheses. 相似文献
128.
LiNi0.8Co0.2O2 / MWNTs复合物超级电容器电极材料的研究 总被引:2,自引:0,他引:2
Multiwalled carbon nanotubes (MWNTs) were used as the conductive additive in the electrode materials. The electrochemical properties of supercapacitors based on LiNi0.8Co0.2O2 / MWNTs composite and LiNi0.8Co0.2O2/acetylene black composite and MWNTs in 1.0 mol·L-1 LiClO4 / EC+DEC [V(EC)∶V(DEC)=1∶1] electrolyte were investigated by means of constant charge/discharge current tests, respectively. The experimental results show that the LiNi0.8Co0.2O2 / MWNTs composite has better performance than that of others, and the maximum specific capacitance of the supercapacitor can reach 271.6 F·g-1, while the energy density is up to 339.5 Wh·kg-1. Furthermore, it is remarkable that the performance of MWNTs is better than that of acetylene black as the conductive additive. 相似文献
129.
Ultra-trace analysis of U,Th, Ca and selected heavy metals in high purity refractory metals with isotope dilution mass spectrometry 总被引:1,自引:0,他引:1
A method for the determination of trace impurities (U, Th, Ca, Fe, Cr, Ni, Cu, and Cd) in the refractory metals molybdenum and tungsten with isotope dilution mass Spectrometry (IDMS) has been developed. This method enables determinations of uranium and thorium down to the lowest pg/g level with high precision and accuracy. Selective chromatographic, extractive and electrolytic methods for the trace-matrix separation were combined with positive thermal ionization mass spectrometry. Different samples of high purity (4N) and of ultra high purity (UHP) materials for advanced technologies were analysed. The detection limits reached are (in ng/g): U 0.006, Th 0.008, Ca 10, Fe 19, Cr 0.5, Ni 0.6, Cu 2.7, and Cd 0.12. A comparison of results with other sensitive analytical methods (ICP-MS, GDMS, SIMS) makes obvious the urgent necessity of a reliable calibration method like IDMS because the analytical results obtained by the other methods often spread over a wide range. 相似文献
130.
触头用银合金粉末的氧化性能和氧化后的组织结构 总被引:1,自引:0,他引:1
通过热重实验和扫描电子显微等方法,研究了4种触头用银合金粉末的氧化性能及氧化后的组织结构。发现Ag-Sn-RE合金粉末氧化以后,在粉末表层形成一层纯银层,其组织结构理想;它的氧化性能最好,适于制备触头材料。Ag-Sn-RE合金粉末的优良氧化性能与其氧化后理想的组织结构有关。稀土元素可以降低合金粉末的氧化温度,其它影响作用有待于进一步研究。 相似文献