全文获取类型
收费全文 | 49003篇 |
免费 | 5937篇 |
国内免费 | 4963篇 |
专业分类
化学 | 31404篇 |
晶体学 | 459篇 |
力学 | 1702篇 |
综合类 | 234篇 |
数学 | 3496篇 |
物理学 | 7675篇 |
无线电 | 14933篇 |
出版年
2024年 | 71篇 |
2023年 | 525篇 |
2022年 | 925篇 |
2021年 | 1169篇 |
2020年 | 1454篇 |
2019年 | 1452篇 |
2018年 | 1261篇 |
2017年 | 1661篇 |
2016年 | 1835篇 |
2015年 | 2169篇 |
2014年 | 2678篇 |
2013年 | 3405篇 |
2012年 | 3064篇 |
2011年 | 3453篇 |
2010年 | 2879篇 |
2009年 | 3339篇 |
2008年 | 3275篇 |
2007年 | 3134篇 |
2006年 | 2951篇 |
2005年 | 2637篇 |
2004年 | 2547篇 |
2003年 | 2157篇 |
2002年 | 2180篇 |
2001年 | 1422篇 |
2000年 | 1182篇 |
1999年 | 890篇 |
1998年 | 772篇 |
1997年 | 651篇 |
1996年 | 705篇 |
1995年 | 625篇 |
1994年 | 571篇 |
1993年 | 415篇 |
1992年 | 399篇 |
1991年 | 254篇 |
1990年 | 208篇 |
1989年 | 189篇 |
1988年 | 191篇 |
1987年 | 134篇 |
1986年 | 100篇 |
1985年 | 91篇 |
1984年 | 85篇 |
1983年 | 35篇 |
1982年 | 81篇 |
1981年 | 104篇 |
1980年 | 114篇 |
1979年 | 120篇 |
1978年 | 98篇 |
1977年 | 72篇 |
1976年 | 64篇 |
1973年 | 30篇 |
排序方式: 共有10000条查询结果,搜索用时 265 毫秒
991.
采用高温固相法合成出层状锂离子电池正极材料LiNi1/3Mn1/3Co1/3O2。通过XRD、ICP、SEM和电化学测试手段对产物的结构、组成、形貌及电化学性能进行了研究。XRD结果表明此方法合成的LiNi1/3Mn1/3Co1/3O2具有标准的α-NaFeO2型层状结构,SEM照片显示颗粒粒径大约在500 nm左右,粒径分布较窄。以20 mA·g-1电流密度放电,充放电电压在2.8~4.4 V之间,其首次放电比容量为170 mAh·g-1,40次循环容量保持率为85.3%。进一步加入石墨导电剂后,同样条件下首次放电比容量变为179 mAh·g-1,50次循环容量保持率为89.6%。容量衰减主要发生在前10次循环。XRD和SEM测试表明循环初期容量衰减的原因是由材料本体结构变化和界面反应共同作用的结果。 相似文献
992.
Christopher H. Evans Morgan Partyka Jan Van Stam 《Journal of inclusion phenomena and macrocyclic chemistry》2000,38(1-4):381-396
Naphthalene forms 1 : 1 complexes with -cyclodextrin (-CD)in water. The binding constant is 377 ± 35 M-1. Addition of linear or branched alcohols causes a reduction in the apparent strength of naphthalene binding (Kapp) compared to the value in the absence of additives. For example, 1% 1-pentanol reduces Kapp to 184 ± 31 M-1. Branching does not alter Kapp much for a given number of carbon atoms, e.g., it is 113 ± 9 M-1for 2-pentanol and 116 ± 8 M-1for 3-pentanol. The exception to this is tert-butanol for which Kapp is 577 ± 40 M-1. The variation in Kapp as a function of [1-pentanol] yields values for the individual equilibrium constants contributing to Kapp. This reveals that a ternary complex forms involving naphthalene, the CD and 1-pentanol. The constant for formation of the ternary complex is 99 ± 29 M-2. NaI quenching of naphthalene fluorescence indicates that the CD cavity partially protects the naphthalene excited state fromthis water phase quencher. Interestingly, the Stern–Volmer constant is lower in the presence of 1-pentanol than in its absence, although there should be more unbound (and therefore more NaI accessible) naphthalene in the former system than in the latter. These apparently contradictory results are discussed in terms of ternary complex formation. 相似文献
993.
Shemseddine Fessi Abdelhamid Ghorbel 《Journal of Sol-Gel Science and Technology》2003,26(1-3):837-841
In this work, the metal dispersion of the Pd/Al2O3 catalyst prepared by sol-gel method is improved by an adequate optimisation of the preparative variables. First, the gelation temperature and the ageing time are selected, in order to avoid the reduction of the metal precursor (palladium acetylacetonate, Pd(acac)2) by the solvent (sec-butanol, sB). The metal sintering effect on the catalysts treated in oxygen at 500°C is then minimized when the alumina pore size is controlled by the variation of the alumium alkoxide (AsB) concentration and the acetic acid amount ([AcA]/[AsB]). The appearance of new palladium particles on the alumina surface and the matching between the particle diameters and the pore sizes were also effective for the metallic surface area improvement on the samples treated in oxygen at 800°C. Compared to the reference catalysts, the higher metal dispersion obtained on the sol-gel ones was the determinant factor for their higher catalytic activity in methane combustion. 相似文献
994.
The chelate oxides of bis(trimethylantimony) (Me3SbL1)2O (i = 1 or 2, L1-acetylacetonate, L2 - trifluoroacetylacetonate) and bis(triethylantimony) (Et3SbL1)2O have been obtained in 79–85% yields by a one-step oxidation of trialkylantimony withtertbutylhydroperoxide in the presence of -diketones in benzene at 20 °C.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 1, pp. 154–155, January, 1995.This work was carried out with financial support from the Russian Foundation for Basic Research (Project No. 94-03-08846). 相似文献
995.
Paul-Henri Ducrot Albert Kollmann Adil E. Bala Amel Majira Lucien Kerhoas Robert Delorme Jacques Einhorn 《Tetrahedron letters》1998,39(52):7282-9658
Two new antifungal resveratrol dimers, cyphostemmins A-B (1–2), have isolated from the roots of Cyphostemma crotalarioides planch (Vitaceae) together with resveratrol 3 and previously known reseveratrol dimers (4–7). Structures of these new compounds have been established on the basis of their MS and 1H and 13C NMR spectroscopic data. 相似文献
996.
高水相W/O型乳化膏体油膜稳定性的研究 总被引:3,自引:0,他引:3
高水相W/O型乳液是指水相体积占74%以上,属于高度不稳定的分散体系[1,2].乳化炸药的问世,使这种高水相W/O型乳液有了新的实际应用.这种炸药是90%~95%重的硝酸铵盐(占水相80%~90%重)水溶液高度分散在5%~10%的油相中构成W/O型乳... 相似文献
997.
反应性复合乳液的合成、表征及其交联反应 总被引:1,自引:0,他引:1
利用种子半连续乳液聚合方法合成了核层或壳层带有环氧基以及壳层带有羧基的3种不同核/壳结构的乳胶粒子,通过物理共混带环氧基和羧基的乳胶粒子,得到了两种反应性复合乳液.利用透射电镜和激光动态光散射对乳胶粒子进行了表征,其粒径分布较窄,粒径分布的多分散系数为0.062,平均粒径约76 nm,乳胶粒子具有明显的核/壳结构.通过胶膜的凝胶率和膨胀率的测定和红外光谱分析对反应性复合乳液中乳胶粒子的扩散及交联反应进行了研究,并探讨了不同核壳结构复合乳液对涂膜机械性能的影响.研究表明,当反应性复合乳液中的环氧基和羧基分别分布在乳胶粒子的核层和壳层时,有利于聚合物分子链的充分扩散和化学交联反应的进行,从而提高涂膜的物理化学性能,当甲基丙烯酸缩水甘油酯(GMA)含量为10 wt%时,涂膜的拉伸强度达20.3 MPa. 相似文献
998.
999.
以ZnO纳米柱阵列为模板, 采用溶胶-凝胶法制备出TiO2/ZnO和N掺杂TiO2/ZnO的复合纳米管阵列. 扫描电镜(SEM)、X射线光电子能谱(XPS)和紫外-可见漫反射吸收光谱(UV-Vis)的结果表明: 两种阵列的纳米管均为六角形结构, 直径约为100 nm, 壁厚约为20 nm; 在N-TiO2/ZnO复合纳米管阵列中, 掺入的N离子主要是以N-Ox、N-C和N-N的形式化学吸附在纳米管表面, 仅有少量的N离子以取代式掺杂的方式占据TiO2晶格O的位置; 表面N物种形成的表面态能级和取代式掺杂导致带隙的窄化, 增强了纳米管阵列的光吸收效率, 促进了光生载流子的分离. 光催化实验结果表明, N离子的掺杂有利于N-TiO2/ZnO复合纳米管阵列光催化活性的提高. 相似文献
1000.
《Surface and interface analysis : SIA》2003,35(10):835-841
We have examined the optimal interface structure, ideal work of adhesion and bonding character of polar Ti(110)/TiN(111) interfaces by first‐principles density‐functional plane‐wave pseudopotential calculations. Both Ti‐ and N‐terminated interfaces, including six different interface structures, were calculated. The interface structure for each termination, continuing the TiN crystal structure across the interface, has the largest work of adhesion. Although both terminations yield substantial adhesion energies in the range 3–7 J m?2, the N‐terminated interface is ~4 J m?2 stronger than the Ti‐terminated interface. Analysis of the interfacial electronic structure shows that the Ti‐terminated interface is a mixed strong, metallic and weak covalent character, whereas the N‐terminated interface is a polar covalent bond similar to the Ti/TiC interface. Further study of the separation of the optimal interface shows that the cleavages will never fracture at the interface due to the strong bonding, which is consistent with the experimental results. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献