具有变时滞的离散双向联想记忆神经网络的全局指数稳定性

利用Lyapunov函数和线性矩阵不等式(LMI),给出了判定一类双向联想记忆(BAM)神经网络模型的指数稳定的充分性条件.该条件去掉了以往论文中所要求的激活函数单调,可微分的条件,而且所得结果利用里的工具易于检测.并举例说明本文结果的有效性.     

Appendix: On parahoric subgroups

We give the proofs of some simple facts on parahoric subgroups and on Iwahori Weyl groups used in [T. Haines, The base change fundamental lemma for central elements in parahoric Hecke algebras, preprint, 2008; G. Pappas, M. Rapoport, Twisted loop groups and their affine flag varieties, Adv. Math. 219 (2008) 118–198; M. Rapoport, A guide to the reduction modulo p of Shimura varieties, Astérisque 298 (2005) 271–318].     

碳纤维上电沉积Pd-Ag合金纳米粒子链及其氢传感性能

在碳纤维上采用三脉冲电沉积的方法制备出钯银合金纳米粒子链.把表面覆盖有Pd-Ag合金纳米粒子链的碳纤维组装成氢气传感器.采用扫描电子显微镜(SEM)和X射线能谱(EDX)表征了合金纳米粒子链的形貌和成分,应用CHI660B电化学工作站测试其氢传感性能.结果表明,在钯、银离子摩尔比为15∶1的电解液中,在-1.0--1.5 V下,成核5-40 ms;在-0.25--0.35 V,生长200-300 s的条件下,即可获得银的质量分数为16.0%-25.0%的钯银合金纳米粒子链阵列.在室温下,传感器对在0.30%-5.00%(φ,体积分数,下同)范围内的氢气有响应,最快响应时间约为300 s,灵敏度最高可达31.0%;氢在0.30%-1.20%的范围内响应电流与氢气浓度成线性关系,超过4.00%时响应电流不再随浓度的增加而变化;在低于3.50%的浓度下氢传感器的重现性良好.     

傅里叶变换红外光谱法研究核辐照对三七总皂苷粉成分的影响

采用傅里叶变换红外光谱(卷积谱)法对经不同剂量y-射线核辐照的三七总皂苷粉进行了对比研究.辐照剂量不高于9kGy时,三七总皂苷粉样品的化学成分几乎没有发生变化;三七总皂苷粉样品经15kGy及以上的辐照剂量辐照后,可能产生新的化学成分;经21kGy的剂量辐照,三七总皂苷粉产生了人参、三七粉所含的普通成分(非三七总皂苷成分...     

一类推广后的Feigenbaum函数方程的光滑解

考虑一类推广后的Feigenbaum函数方程｛g（0）=1,-1≤g（x）≤1,x∈[-1,1],h（g（x））=g（g（h（x）））其中h（x）是[-1,1]上的递减光滑奇函数且满足h（0）=0,-1〈h’（x）〈0,z∈[-1,1]．利用构造性方法讨论上述方程的光滑解的存在性及唯一性．     

甲烷再燃还原NO过程中SO2的交互作用

综合Leeds机理,采用Chemkin程序的PFR模块,以Glarborg实验中的柱塞流反应器作为模拟对象,研究了甲烷再燃还原NO过程中SO2交互作用的影响.利用该模型计算甲烷再燃还原NO的结果与Glarborg的实验结果吻合;存在最佳空气过量系数0.8时甲烷再燃还原NO效率最高.进一步分析SO2对再燃还原NO影响的结...     

Studies on Micellization of a Polystyrene-b-poly(acrylic acid) Copolymer in Aqueous Media by Pyrene Fluorescence

The aggregation of amphiphilic block copolymers is a crucial phenomenon that controls various applications, and has been extensively treated in the literature1-3. Pyrene is a widely used fluorescence probe for the relative intensities of the vibrational fine structure (five bands) of its fluorescence spectra have been found to be sensitive to the polarity of its environment, the so-called Ham effect4. We report the studies of the aggregation properties of a PS-b-PAA copolymer using pyrene …     

Two Typical Examples of Scaling Ionic Partition Scheme for Estimating Correlation Energy of A2 Type Molecules

Based on the calculation results of pair correlation energy contributions of the various electron pairs in Na2 and H2NNH2 systems and the application of the scaling ionic partition scheme for symmetrical A2 type systems, the total correlation energies of Na2 and H2NNH2 have been reproduced by using this simple scheme. The two results show that the absolute deviations are within an acceptable range of error, however, in this way, more than 90% of computational work can be saved. The most attractive result in present paper is that, in these two molecules the coefficients c1 and c2 in the estimation equation can be obtained by the proportion of correlation energy of A^- to that of A^ singlet system. Therefore, it is believed that the proposed ionic partition scheme for symmetrical A2 molecules would be very useful to estimate the correlation energies of large symmetrical molecules.     

On the existence of <Emphasis Type="Italic">F</Emphasis>-crystals

Let (N,F) be an F-isocrystal, with associated Newton vector ν in . To any lattice M in N (an F-crystal) is associated its Hodge vector in . By Mazur's inequality we have . We show that, conversely, for any with , there exists a lattice M in N such that . We also give variants of this existence theorem for symplectic F-isocrystals, and for periodic lattice chains. Received: March 1, 2002