全文获取类型
收费全文 | 1632篇 |
免费 | 142篇 |
国内免费 | 84篇 |
专业分类
化学 | 270篇 |
晶体学 | 23篇 |
力学 | 188篇 |
综合类 | 2篇 |
数学 | 31篇 |
物理学 | 351篇 |
综合类 | 993篇 |
出版年
2024年 | 6篇 |
2023年 | 14篇 |
2022年 | 33篇 |
2021年 | 34篇 |
2020年 | 38篇 |
2019年 | 36篇 |
2018年 | 34篇 |
2017年 | 53篇 |
2016年 | 50篇 |
2015年 | 62篇 |
2014年 | 87篇 |
2013年 | 106篇 |
2012年 | 92篇 |
2011年 | 105篇 |
2010年 | 69篇 |
2009年 | 87篇 |
2008年 | 67篇 |
2007年 | 103篇 |
2006年 | 87篇 |
2005年 | 94篇 |
2004年 | 88篇 |
2003年 | 72篇 |
2002年 | 63篇 |
2001年 | 50篇 |
2000年 | 53篇 |
1999年 | 31篇 |
1998年 | 26篇 |
1997年 | 38篇 |
1996年 | 41篇 |
1995年 | 21篇 |
1994年 | 24篇 |
1993年 | 16篇 |
1992年 | 19篇 |
1991年 | 21篇 |
1990年 | 8篇 |
1989年 | 3篇 |
1988年 | 10篇 |
1987年 | 6篇 |
1986年 | 4篇 |
1985年 | 3篇 |
1984年 | 1篇 |
1983年 | 2篇 |
1955年 | 1篇 |
排序方式: 共有1858条查询结果,搜索用时 390 毫秒
51.
52.
《Surface and interface analysis : SIA》2018,50(3):346-353
High quality copper oxide thin films were prepared by nebulizer spray pyrolysis technique using different concentrations of copper precursor solution. Concentration‐dependent structural, morphological, optical, and electrical properties of the prepared films are discussed. X‐ray diffraction studies done for the samples confirmed that the deposited films are in Cu2O phase with polycrystalline cubic structure. Atomic force microscopy analysis revealed that all the films are composed of nano sheet shaped grains covering the substrate surface. Optical studies done on the samples showed band gap values 2.42, 2.31, and 2.02 eV for the solution concentration 0.01, 0.05, and 0.1 M, respectively. Photoluminescence spectral analysis showed the emission band at 620 nm confirming the formation of cuprous oxide. Electrical analysis of the films showed p‐type conductivity with a low resistivity 2.19 × 102 Ω.cm and high carrier concentration 16.76 × 10 15 cm−3 for the molar concentration 0.1 M. In this work, Cu2O/ZnO heterojunctions were also prepared, and solar cell properties were studied; they were found to show increased open circuit voltage and short circuit current for higher copper concentration. 相似文献
53.
54.
Feng-Peng Wang Dong-Lin Chen Hong-Ying Deng Qiao-Hong Chen Xiao-Yu Liu Xi-Xian Jian 《Tetrahedron》2014
We have corrected (Tetrahedron2013, 69, 5859–5866) the structures of diterpenoid alkaloids reported in the Journal of Natural Products2012, 75, 1145–1159. Our follow-up experiments compel us to present further revisions and clarifications on the diterpenoid alkaloids: 相似文献
55.
Electrochemical Properties of Hollow‐Structured MnS–Carbon Nanocomposite Powders Prepared by a One‐Pot Spray Pyrolysis Process
下载免费PDF全文
![点击此处可从《化学:亚洲杂志》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Spherical, hollow MnS? C composite powders were prepared from a solution of manganese salt, thiourea, and sucrose by one‐pot spray pyrolysis. The MnS? C composite powders were generated by direct sulfidation of MnO with hydrogen sulfide gas generated in situ by decomposition of thiourea during spray pyrolysis. Sucrose, which is used as a carbon source material, plays a key role in the formation of the MnS? C composite powders by improving the reducing atmosphere around the powders. Dot‐mapping images of the composite powders demonstrated uniform distribution of the manganese, sulfur, and carbon components within the MnS? C composite powder. Fine crystals of MnS were uniformly mixed with carbon derived from polymerization and carbonization of sucrose. The carbon content of the MnS? C composite powders was 26 wt %. The discharge capacities of the MnS? C composite powders in the 2nd and 200th cycles were 863 and 967 mA h g?1, respectively, at a current density of 1000 mA g?1. The spherical and hollow morphology of the MnS? C composite powders was completely retained, even after 200 cycles. The enhanced cycling and rate performance of the MnS? C composite powders is ascribed to the structural stability of the composite powders. 相似文献
56.
Preparation of Yolk‐Shell and Filled Co9S8 Microspheres and Comparison of their Electrochemical Properties
下载免费PDF全文
![点击此处可从《化学:亚洲杂志》网站下载免费的PDF全文](/ch/ext_images/free.gif)
In this study, we report the first preparation of phase‐pure Co9S8 yolk–shell microspheres in a facile two‐step process and their improved electrochemical properties. Yolk–shell Co3O4 precursor microspheres are initially obtained by spray pyrolysis and are subsequently transformed into Co9S8 yolk–shell microspheres by simple sulfidation in the presence of thiourea as a sulfur source at 350 °C under a reducing atmosphere. For comparison, filled Co9S8 microspheres were also prepared using the same procedure but in the absence of sucrose during the spray pyrolysis. The prepared yolk–shell Co9S8 microspheres exhibited a Brunauer–Emmett–Teller (BET) specific surface area of 18 m2 g?1 with a mean pore size of 16 nm. The yolk–shell Co9S8 microspheres have initial discharge and charge capacities of 1008 and 767 mA h g?1 at a current density of 1000 mA g?1, respectively, while the filled Co9S8 microspheres have initial discharge and charge capacities of 838 and 638 mA h g?1, respectively. After 100 cycles, the discharge capacities of the yolk–shell and filled microspheres are 634 and 434 mA h g?1, respectively, and the corresponding capacity retentions after the first cycle are 82 % and 66 %. 相似文献
57.
Flame Spray Pyrolysis for Finding Multicomponent Nanomaterials with Superior Electrochemical Properties in the CoOx‐FeOx System for Use in Lithium‐Ion Batteries
下载免费PDF全文
![点击此处可从《化学:亚洲杂志》网站下载免费的PDF全文](/ch/ext_images/free.gif)
High‐temperature flame spray pyrolysis is employed for finding highly efficient nanomaterials for use in lithium‐ion batteries. CoOx‐FeOx nanopowders with various compositions are prepared by one‐pot high‐temperature flame spray pyrolysis. The Co and Fe components are uniformly distributed over the CoOx‐FeOx composite powders, irrespective of the Co/Fe mole ratio. The Co‐rich CoOx‐FeOx composite powders with Co/Fe mole ratios of 3:1 and 2:1 have mixed crystal structures with CoFe2O4 and Co3O4 phases. However, Co‐substituted magnetite composite powders prepared from spray solutions with Co and Fe components in mole ratios of 1:3, 1:2, and 1:1 have a single phase. Multicomponent CoOx‐FeOx powders with a Co/Fe mole ratio of 2:1 and a mixed crystal structure with Co3O4 and CoFe2O4 phases show high initial capacities and good cycling performance. The stable reversible discharge capacities of the composite powders with a Co/Fe mole ratio of 2:1 decrease from 1165 to 820 mA h g?1 as the current density is increased from 500 to 5000 mA g?1; however, the discharge capacity again increases to 1310 mA h g?1 as the current density is restored to 500 mA g?1. 相似文献
58.
59.
This paper reports on transient dynamics of electrospray driven by high step voltage and its dependence on voltage rise time. Three rise times (50 ns, 1.8 μs, and 400 μs) were used to compare influence on liquid dynamics. It was found that, when the applied voltage exceeds a certain level, minute differences in voltage rise time significantly affect jet formation time. A rise time of 50 ns accelerates the jet ejection by about 20% compared with other rise times. These results indicate that optimization of rise time may enable drastic improvement of controllability of drop-on-demand electrospray. 相似文献
60.
A. M. A. P. Fernandes G. D. Fernandes D. Barrera‐Arellano G. F. de Sá R. D. Lins M. N. Eberlin R. M. Alberici 《Journal of mass spectrometry : JMS》2014,49(5):ii-ii
Knowledge of the major effects governing desorption/ionization efficiency is required for the development and application of ambient mass spectrometry. Although all triacylglycerols (TAG) have the same favorable protonation and cationization sites, their desorption/ionization efficiencies can vary dramatically during easy ambient sonic‐spray ionization because of structural differences in the carbon chain. To quantify this somewhat surprising and drastic effect, we have performed a systematic investigation of desorption/ionization efficiencies as a function of unsaturation and length for TAG as well as for diacylglycerols, monoacylglycerols and several phospholipids (PL). Affinities for Na+ as a function of unsaturation level have also been assayed via comprehensive metadynamics calculations to understand the influence of this phenomenon on the ionization efficiency. The results suggest that dipole–dipole interactions within a carbon chain tuned by unsaturation sites govern ionization efficiency of TAG and PL. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献