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81.
In this paper,we investigate the problem of H∞ synchronization for chaotic neural networks with time-varying delays.A new model of the networks with disturbances in both master and slave systems is presented.By constructing a suitable Lyapunov–Krasovskii functional and using a reciprocally convex approach,a novel H∞ synchronization criterion for the networks concerned is established in terms of linear matrix inequalities(LMIs)which can be easily solved by various effective optimization algorithms.Two numerical examples are given to illustrate the effectiveness of the proposed method. 相似文献
82.
Cobalt oxide catalysts supported on mesoporous silica (Co3O4/MPS) were prepared, characterized and applied for catalytic oxidation of NO.
Effects of catalyst supports, calcination temperatures, H2O and SO2 on NO conversion were investigated. The samples were also characterized
by BET, XRD, FTIR and TG/DTG. The results suggested that Co3O4/MPS catalyst calcined at 573 K had the smallest crystal particles and
the best surface dispersion. This catalyst had the highest activity and yielded 82% NO conversion at 573 K, at a space velocity of 12000 h−1.
Although the conversion of NO decreased with the introduction of H2O, it could be restored completely after removing residual H2O from
Co3O4/MPS catalyst by heating at 573 K. In the presence of SO2, the oxidation activity decreased and CoSO4 was detected on the catalyst.
The NO conversion decreased to 30.2% in the presence of SO2 and H2O. It could not be restored completely after cutting off H2O and SO2.
The deactivation of the catalyst in the presence of SO2 and H2O was attributed to the formation of cobalt sulfate species. 相似文献
83.
主要研究奇异脉冲系统的奇异H∞控制问题.当系统不满足正则条件时,给出奇异脉冲系统的奇异H∞控制问题可解的充分条件,控制律使得闭环系统在保证内稳定的条件下达到干扰衰减. 相似文献
84.
Hong Yun Guo Ji Chao Li You Le Shang College of Chemical Engineering Materials Science Zhejiang University of Technology Hangzhou China 《中国化学快报》2009,(12)
A simple and efficient procedure for the synthesis of substituted benzothiazoles through condensation of 2-aminothiophenol with aromatic aldehydes in the presence of H_2O_2/HCl system in ethanol at room temperature is described.The target compounds have been characterized by ~1H NMR,~(13)C NMR,IR and MS.Short reaction time,easy and quick isolation of the products,and excellent yields are the main advantages of this procedure. 相似文献
85.
86.
采用点群链R(3)*O*D3*关系标记D3*点群的斯塔克能级。基于双层点电荷配位场(DSCPCF)和经典的简单点电荷配位场(PCF)两种模型,利用自编的计算程序对三角对称(D3)的[Er(C4H4O5)3].2NaC lO4.6H2O晶体中Er3+离子的65个配位场微扰能级进行了理论计算和归属,计算结果与实验能级进行比较,DSCPCF模型得到的均方根偏差(σ)为19.9 cm-1,而PCF模型计算的为25.5 cm-1,表明前者模型更为优越,它是基于实际的配位结构并且仅包含较少的拟合参数。 相似文献
87.
88.
采用胶体化学的方法对Fe2+/H2O2影响脲醛树脂(UF)胶ζ电位及其稳定性的因素进行了研究。结果表明,在pH=8.0时,脲醛树脂胶粒的ζ电位平均值约-32.5mV,粒子带负电,并以单分散形式存在。随着Fe2+离子或H2O2加入量的增加,脲醛树脂胶ζ电位的绝对值迅速减小,从而使胶粒间排斥势垒降低,胶粒发生聚集,体系粘度随之增大并最终产生凝胶。其中,Fe2+离子对脲醛树脂胶粒的ζ电位和粘度η变化的影响幅度比H2O2更为明显。pH值对胶体稳定性的影响主要表现在,pH值约为9时,体系具有最大的ζ电位,除此之外,pH值增大或减小ζ电位的绝对值均迅速减小,其中pH9时ζ电位的绝对值下降幅度更为明显。采用胶体的双电层理论对Fe2+/H2O2影响脲醛树脂胶稳定性的机理进行了探讨。 相似文献
89.
90.