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De Jun Mu Guan-Zhong Dai Liu K.J.R. Yao K. 《Signal Processing, IEEE Transactions on》1995,43(2):555-556
Comments that the paper by Liu and Yao (see ibid., vol.40, no.1, p.190, 1992) presented an efficient algorithm for spectral decomposition, but the parallel algorithm and architecture for the Hessenberg reduction has a problem. The matrix obtained from the unitary similarity transformation is not necessarily a Hessenberg matrix. The authors reply that the Hessenberg reduction described is not in the Hessenberg form. Only the first column is in its proper form. There are many ways to overcome such a problem. One simple way is to use the multiphase rectangular systolic array 相似文献
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本文目的在于建立确定R ̄d中Hausdorff维数dim和packing维数Dim的两个命题(定理1和定理2),进而寻求R ̄d中Hausdorff维数dim与packing维数Dim相等的条件;这使得我们能够引入分形测度的测度论定义。 相似文献
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Utilizing forward recoil spectrometry (FRES), we have determined the segregation isotherm which describes the interfacial excess zi* of diblock copolymers of poly (d8-styrene-b-2-vinylpyridine) (dPS-PVP) at the interface between the homopolymers PS and PVP as a function of ?∞, the volume fraction of diblock copolymer remaining in the host homopolymer. All the samples were analyzed after annealing at temperatures and times sufficient to achieve equilibrium segregation. The effect of the degree of polymerization of both the diblock copolymers and the host homopolymers on the segregation isotherm is investigated. When the degree of polymerization of the homopolymer is much larger than that of the diblock copolymer, the normalized interfacial excess (zi*/Rg), where Rg is the radius of gyration of an isolated block copolymer chain, is a universal function of that portion of the block copolymer chemical potential due to chain stretching. The existence of such a universal function is predicted by theory and its form is in good agreement with self-consistent mean field calculations. Using these results, one can predict important aspects of the block copolymer segregation (e.g., the saturation interfacial excess) without recourse to the time-consuming numerical calculations. © 1994 John Wiley & Sons, Inc. 相似文献
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目前,微波低噪声放大器设计中采用的Rn-Gn噪声模型只适用于高频、窄带和源导纳(Gs≠0)情况,其应用范围有限,特别是不适用于低频段的低噪声放大器设计。本文对文献[1]提出的En-In噪声模型作了改进,使其不仅适用于高频、窄带,而且也适用于低频、宽带放大器的低噪声设计。进而推导出放大器En-In噪声模型与Rn-Gn噪声模型的等价关系,给出放大器En-In噪声模型的测量方法及实测结果。 相似文献
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本文对激光光束通过望远系统后光束的变化进行了分析,并对6倍望远镜进行了激光损伤和破坏的实验研究,实验结果表明,激光对望远系统的损伤破坏主要是热效应所致,损伤破坏的情况与激光的能量,波长,脉冲宽度和望远系统的结构有关。 相似文献
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The electronic structure and magnetism of SmCo7-xZrx alloy are investigated using the spin-polarized MS-X. method. The results show that a few of electrons are transferred to the Sm(5d0) orbital due to orbital hybridization between Sm and Co atoms. The exchange interactions between 3d and 5d electrons are more important than the polarization effects of the conductive electrons, thus it is the main reason resulting in the long-range ferromagnetic order in SmCo7-xZrx. The Curie temperature of SmCo7-xZrx is generally lower than that of corresponding pure Co, which may be explained by the weaker average coupling strength between Co lattices due to some negative couplings mainly occurring of 2e site. The calculated results for the Sm5Co32Zr2 cluster may lead to a better understanding of why SmCo7-xZrx is stable phase. Since the spin-up DOS peak of d electrons at EF arises and the bonding of electrons at EF strengthens with increasing Zr concentration, which results in the internal energy of the system decrease, the stable ferromagnetic order forms in SmCo7-xZrx. 相似文献
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