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81.
 给出了低阻抗二极管产生的电子束能谱分布及外加磁场对二极管阻抗影响的数值模拟研究结果。结果表明,即使在外加电压恒定的条件下,二极管产生的电子束也具有一定的能谱分布,这说明用二极管电压、电流波形计算脉冲电子束能谱分布是不正确的。另外,外加磁场对低阻抗二极管的阻抗特性具有较大影响,其阻抗随外加磁场的增大而减小。分析认为这是由于外加磁场强度的变化改变了二极管中束电子的运动轨迹。当没有外加磁场或外加磁场较小时,低阻抗二极管产生的电子束发生自箍缩,此时二极管电流是自箍缩饱和顺位流;当外加磁场足够强时,电子束的自箍缩被抑制,二极管电流是没有箍缩时的空间电荷限制电流。束电流小于自箍缩临界电流的二极管其阻抗将不随外加磁场的变化而变化。  相似文献   
82.
This paper continues earlier studies by Bhatia and Li on eigenvalue perturbation theory for diagonalizable matrix pencils having real spectra. A unifying framework for creating crucial perturbation equations is developed. With the help of a recent result on generalized commutators involving unitary matrices, new and much sharper bounds are obtained.

  相似文献   

83.
84.
In this paper, the problem of stochastic stability for a class of time-delay Hopfield neural networks with Markovian jump parameters is investigated. The jumping parameters are modeled as a continuous-time, discrete-state Markov process. Without assuming the boundedness, monotonicity and differentiability of the activation functions, some results for delay-dependent stochastic stability criteria for the Markovian jumping Hopfield neural networks (MJDHNNs) with time-delay are developed. We establish that the sufficient conditions can be essentially solved in terms of linear matrix inequalities.  相似文献   
85.
The kinetics of the formation of poly(carbosiloxane), as well as of alkyl-substituted poly(siloxane), by Karstedt's catalyst catalyzed hydrosilylation were investigated. Linear poly(carbosiloxane), poly[(1,1,3,3-tetramethyldisiloxanyl)ethylene], (PTMDSE), was obtained by hydrosilylation of 1,3-divinyltetramethyldisiloxane (DVTMDS) and 1,1,3,3-tetramethyldisiloxane (TMDS), while alkyl-substituted poly(siloxane), poly(methyldecylsiloxane), (PMDS), was synthesized by hydrosilylation of poly(methylhydrosiloxane) (PMHS) and 1-decene. To investigate the kinetics of PTMDSE formation, two series of experiments were performed at reaction temperatures ranging from 25 to 56 °C and with catalyst concentrations ranging from 7.0 × 10−6 to 3.1 × 10−5 mol Pt/mol CHCH2. A series of experiments was performed at reaction temperatures ranging from 28 to 48 °C, with catalyst concentrations of 7.0 ×10−6 mol of Pt per mol of CHCH2, when kinetics of PMDS formation was investigated. All reactions were carried out in bulk, with equimolar amounts of the reacting Si H and CHCH2 groups. The course of the reactions was monitored by following the disappearance of the Si H bands using quantitative infrared spectroscopy. The results obtained showed typical first order kinetics for the PTMDSE formation, consistent with the proposed reaction mechanism. In the case of PMDS an induction period occurred at lower reaction temperatures, but disappeared at 44 °C and the rate of Si H conversion also started to follow the first-order kinetics. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 2246–2258, 2007  相似文献   
86.
强色指数的一个新的上界   总被引:1,自引:0,他引:1  
给出了图的强色指数的一个新的上界,并指出几类恰好达到该上界的图,从而改进了Erodoes和Nesetri的强色指数猜想,在某种意义上证明了这个猜想。  相似文献   
87.
Rook  Todd 《Nonlinear dynamics》2002,30(3):295-312
An efficient synthesis approach is developed which permits thecalculation of the steady-state frequency response of an assembly whichis comprised of linear components and nonlinear joints. Receptancematrices are used to characterize the linear components, which permitscondensation of the system to just the joint degrees-of-freedom.Furthermore, the calculated nonlinear joint forces are then used tostudy the power flow in the assembly, as well as detailed dynamicbehavior within the components. Integrated into the technique is acontinuation scheme which permits efficient parametric studies.  相似文献   
88.
Hilbert空间上线性算子的Drazin可逆性   总被引:1,自引:0,他引:1  
邓春源  杜鸿科 《数学学报》2007,50(6):1263-127
主要研究了Hilbert空间上两个Drazin可逆算子和的Drazin可逆性.同时,对上三角算子矩阵的Drazin可逆性也给出了详细的讨论.  相似文献   
89.
A general framework is developed to treat inverse problems with parameters that are random fields. It involves a sampling method that exploits the sensitivity derivatives of the control variable with respect to the random parameters. As the sensitivity derivatives are computed only at the mean values of the relevant parameters, the related extra cost of the present method is a fraction of the total cost of the Monte Carlo method. The effectiveness of the method is demonstrated on an example problem governed by the Burgers equation with random viscosity. It is specifically shown that this method is two orders of magnitude more efficient compared to the conventional Monte Carlo method. In other words, for a given number of samples, the present method yields two orders of magnitude higher accuracy than its conventional counterpart.  相似文献   
90.
复方单硝酸异山梨酯-阿司匹林双缓释微丸胶囊的研制(Ⅱ)   总被引:2,自引:0,他引:2  
以乙基纤维素、丙烯酸树脂Ⅱ和丙烯酸树脂Ⅲ为骨架材料分别制备单硝酸异山梨酯和阿司匹林混合骨架缓释微丸,并通过包薄膜衣进一步控制药物的释放。通过测定微丸的释放度对处方工艺进行评价,选择最佳微丸灌装胶囊.胶囊中两种药物均达到良好的缓释效果。符合中国药典对缓释制剂的要求.其体外释放过程同时符合Higuchi方程和一级释药方程,R^2值均在0.995以上。  相似文献   
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