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101.
Meijiao WANG 《数学年刊B辑(英文版)》2016,37(5):643-664
This paper is concerned with stochastic H_2/H_∞ control problem for Poisson jump-diffusion systems with(x, u, v)-dependent noise, which are driven by Brownian motion and Poisson random jumps. A stochastic bounded real lemma(SBRL for short) for Poisson jump-diffusion systems is firstly established, which stands out on its own as a very interesting theoretical problem. Further, sufficient and necessary conditions for the existence of a state feedback H_2/H_∞ control are given based on four coupled matrix Riccati equations. Finally, a discrete approximation algorithm and an example are presented. 相似文献
102.
In order to understand the recycling and emission processes of hydrogen atoms in HT 7, spectral profiles of the Dα(Hα) line emitted in front of the limiter have been observed with a high-resolution spectrometer and simulated by using the neutral particle transport code DEGAS 2. The results show that four processes are necessary to interpret the Dα(Hα) line shape: 1) atom desorption, 2) molecular dissociation, 3) particle reflection, and 4) charge-exchange. The products of the first two processes are cold atoms which emit photons near the peak of Dα(Hα) line shape, and those from the last two are warm atoms contributing to the blue side of the spectrum. For a typical ohmic discharge (shot 68520 ne(0) ≈ 3× 10^19 m^-3. these components contribute 32%, 15%, 32% and 21%, respectively. Dα(Hα) line shapes under different plasma parameters are also discussed in this paper. 相似文献
103.
本文利用一种新的方法-溶剂化金属原子浸渍法制备了Fe/γ-Al_2O_3,Fe/SiO_2,Co/γ-Al_2O_3,Co/SiO_2,Ni/γ-Al_2O_3和Ni/SiO_2六种催化剂。H_2化学吸附,TEM和XRD测定结果表明这些催化剂中Fe,Co,Ni金属颗粒平均直径都小于30A,金属分散度均大于50%。作者研究了Fe/γ-Al_2O_3,Co/γ-Al_2O_3和Ni/γ-Al_2O_3三种催化剂在CO+H_2反应中的催化行为,测定了碳氢产物分布和比催化活性,表明随着H_2/CO比增大和反应温度升高。较高分子量物种产量减少,有利于生成甲烷。催化剂的活性大小次序为Fe>Ni>Co。 相似文献
104.
105.
制备方法对超细Cu/ZnO/Al2O3催化剂上CO2+H2合成甲醇的影响 总被引:10,自引:0,他引:10
制备方法对超细Cu/ZnO/Al_2O_3催化剂上CO_2+H_2合成甲醇的影响张玉龙,王欢,邓景发(复旦大学化学系,上海,200433)关键词超细粒子,合成甲醇,Cu/ZnO/Al_2O_3催化剂,CO_2+H_2CO2+H2合成甲醇是目前的热门课题[1~... 相似文献
106.
We report here the measurements of valence electron structure for the n-butane (C4H10) using high resolution (ΔE=0.9 eV FWHM, ΔP=0.1 a.u.) (e,2e) spectrometer. The impact energy was 1200eV plus binding energy (i.e. 1206 to 1232 eV) and symmetric non-coplanar kinematics was employed. The inner-and outer-valence energy spectrum is in agreement with published Photoelectron data. The experimental momentum profiles have been compared with calculations obtained using Hartree-Fock method with the minimum basis set and a high-level basis set, and also using density functional theory (DFT) density methods with a high level basis set. The agreement between theory and experiment for shape of orbital electron momentum distributions is generally good. 相似文献
107.
RbCl在H2O-DMF混合溶剂中活度系数的测定 总被引:2,自引:0,他引:2
应用Corning-价阳离子选择电极(M~+-ISE)和Orion氯离子选择电极组成可逆电池,CI~--ISE|RbCl(m),H2O(1-x),DMF(x)M~ -ISE.测量该电池标准电动势E_m,运用扩展的Debye-Hckel公式,计算RbCl在283.15至318.15K七个温度下由H2O至H2O-DMF混和溶剂的标准迁移自由能ΔG和在不同组成(H2O-DMF)混合溶剂中平均离子活度系数γ±,并对迁移自由能及活度系数随混合溶剂有机物组份的摩尔分数的变化进行了讨论。 相似文献
108.
109.
The supported catalysts for propylene polymerization were prepared by milling Mg (OEt)_2 with EB (ethylbenzoate) and treating with TiCl_4 solution. When TiCl_4/(Mg(OEt)_2/EB) (mol.) ratio was increased, decrease in contents of-OEt and Ti of the catalysts was observed, while the content of EB increased. It is proved by analyses of IR, X-ray and XPS that during co-milling Mg(OEt)_2 with EB no reactions have taken place. But after treatment with TiCl_4 solution, Mg(OEt)_2 converts into MgCl_2 and EB coordinates on the resulting MgCl_2 carrier, a surface complex forms.The activity of catalysts,isotacticity and vicosimetric molecular weight of polypropylene increase with the decrease of the content of ethoxyl group. The kinetic curves of propene polymerization obtained with present catalysts system display decay curves. It is found from the triad tacticity calculated from the expanded spectra of methyl carbon region that, ethoxyl group in catalyst has an effect on the configuration of polymer chain. 相似文献
110.
Keggin结构的磷钨钒稀土四元杂多配合物对过氧化氢分解的催化作用 总被引:4,自引:0,他引:4
在磷钨钒稀土四元杂多配合物中,由于V原子的使用,使其对H2O2分解的催化活性显著增加。因配合物中心原子稀土元素不同。催化活性也随之变化,其活化能与三阶稀土离子的电离能有密切关系。动力学曲线为S型。实验证明,在反应过程中有反应活性中间体生成。 相似文献