4＋2D维Einstein－Maxwell量子宇宙

利用推广的Ｈａｒｔｌｅ－Ｈａｗｋｉｎｇ假设，研究了４＋２Ｄ维Ｅｉｎｓｔｅｉｎ－Ｍａｘｗｅｌｌ量子宇宙，计算了微超空间波函数的近似解．发现当Ｄ≤２时存在与观测宇宙相符合的暴胀解．     

便携式条形码阅读器的设计

本设计为一种便携式条形码阅读译码器（简称阅读器），它采用ＩＮＴＥＬ８０３１ＣＰＵ微处理器为主芯片，辅以其它大规模集成电路芯片，构成一智能化系统，阅读及识别采用Ｃｏｄｅ３９码编制的条形码，并能完成条形码信息的存储、数目统计及与微机进行串行通信功能。     

熊猫光纤的结构与双折射特性关系研究

本文用微元算法研究了熊猫光纤的结构参量对熊猫光纤双折射特性(拍长)的影响.由实验数据拟合出了计算拍长的熊猫光纤掺杂区的有效热膨胀系数.计算结果表明,熊猫光纤的猫眼半径、猫眼与纤芯的距离、猫眼的不一致等都是影响拍长的因素.所得结果对熊猫光纤的制作提供了理论指导.     

A new method of moving asymptotes for large-scale linearly equality-constrained minimization

A new method of moving asymptotes for large-scale minimization subject to linear equality constraints is discussed.In this method,linear equality constraints are deleted with null space technique and the descending direction is obtained by solving a convex separable subproblem of moving asymptotes in each iteration. New rules for controlling the asymptotes parameters are designed and the global convergence of the method under some reasonable conditions is established and proved.The numerical results show that the new method may be capable of processing some large scale problems.     

Fe/Si多层膜的层间耦合与界面扩散

对以本征Si及重掺杂ｐ型和ｎ型Si作为中间层的Fe/Si多层膜的层间耦合进行研究，并通过退火，增大Fe，Si之间的扩散，分析界面扩散对层间耦合的影响. 实验结果表明，层状结构良好的制备态的多层膜，Fe，Si之间也存在一定程度的扩散，它是影响层间耦合的 主要因素，远远超过了半导体意义上的重掺杂，使不同种类的Si作为中间层的层间耦合基本 一致.进一步还发现，在一定范围内增大Fe，Si之间的扩散，即使多层膜的层状结构已经有了相当的退化，Fe/Si多层膜的反铁磁耦合强度基本保持不变. 关键词： Fe/Si多层膜 层间耦合 界面扩散     

102Ru核振动到转动演化的微观研究

基于微观sdIBM-2方案和实验单粒子能量值,在最普遍的哈密顿量下,用两组不同的核子.核子等效相互作用参数,分别很好地再现了102Ru核的振动带能谱和转动带能谱及其演化过程.微观和唯象的研究指认:1)这两种激发模式的共存区是能态81 -121 (即Ex=2.500-4.000 MeV);态81 是振动模式占据优势的能态,态121 是转动模式占据优势的能态,而状态101 则是两种模式的中立能态;2)态121 是141 态退耦到态101 辐射光子相变后的中间能态;3)从基态起直到201 态的yrast态全都是集体态,而以后出现的第一个拆对顺排态很可能就是中子h11/2的两准粒子态;4)这种结构的过渡不是很剧烈的,而是通过玻色子结构常数在过渡区中不大的改变来实现的.     

Formation mechanism of ethanol-water excimer

The fluorescent spectrum and the excitation spectrum were used to present the cluster molecular structure feature in ethanol-water solutions.Through analyzing the fluorescent characteristics of an excimer,it is proposed that the excimers are formed between the ethanol-water cluster molecules in the excited state and in the ground state.The fluorescent lifetime and the fluorescent intensity decay process give information about the photo-physical and photo-chemical processes of the formation and the dissociation of an excimer.The theoretical calculation and physical analysis coincide with the experimental results.The preliminary conclusion about the structure feature of ethanol-water cluster molecule is that it has a planar one like a sandwich.     

氧化锌纳米棒场发射性能研究

采用简单物理气相沉积法制备出取向和非取向的氧化锌纳米棒，他们的场致电子发射性能测量结果表明，ZnO纳米棒具有较好的场发射性能，但是高度取向的ZnO纳米棒阵列并不利于获得高的场致电子发射电流密度.这可能是由于高密度ZnO纳米棒之间具有较高的屏蔽效应，降低了ZnO纳米棒阵列的场放大因子，从而影响了其场发射性能.相反，非取向ZnO纳米棒由于相互之间的屏蔽效应比较弱，而且表面存在容易成为发射中心的微小突起，表现出较好的场发射效果.这些结果不仅有助于加深我们对准一维纳米材料场致电子发射性能的理解，也为未来场发射电子器件的实际应用提供了可靠的依据. 关键词： 氧化锌 场发射 非取向     

地基高频加热激励ELF/VLF波对辐射带高能电子的准线性散射

地球内、外辐射带电子通量的变化对于空间飞行器,尤其是中低轨卫星的防护有着非常重要的影响.基于回旋共振波粒相互作用的准线性理论,使用地基高频发射器发射电波调制低电离层背景电流可以人工激励ELF/VLF波,这些波能使辐射带相对论电子发生抛射角散射沉降进入大气层从而降低其生存期.为了定量地分析人工激励ELF/VLF波散射辐射带高能粒子的可行性,针对内、外辐射带,本文选取了两个典型区域：L=4.6和L=1.5.数值计算结果表明,在内、外辐射带由于ELF/VLF波的人工注入而造成的高能电子损失时间尺度很大程度上取决于冷等离子体参量α^*(∝B²/N₀,这里B是背景磁场,N₀是电子数密度)、电波频谱特性和功率,以及与波发生回旋共振的电子能量.一般来讲,在外辐射带人工ELF/VLF哨声波散射相对论电子使之沉降到大气层要容易得多;低能量的高能电子(200keV)要比高能量的相对论电子(500keV)更有效地通过抛射角散射进入大气层.考虑到高频电波加热电离层激励的ELF/VLF波可能会被捕获在磁层空腔中,来回反射从而得到增强,因此在适当的条件下,地基高频加热装置发射足够的电波功率进入电离层诱导大幅度ELF/VLF波注入到内磁层,能够在1至3天的时间尺度内快速散射外辐射带相对论电子使之沉降,也能够在10天量级的时间尺度里散射生存周期一般为100天甚至更长的内辐射带相对论电子. 关键词： 地基高频加热电离层 ELF/VLF波激励 高能电子散射和沉降 共振波粒相互作用     

Reaction for the preparation of unique cyclic polysiloxanes with large size and narrow distribution

Utilizing collective forces between reactant and multiple catalyst molecules has been unprecedented due to the difficulty in realizing high order catalysis. Inspired by the power of collective forces in enzymes and organic catalysts, herein we report a rare example of high order catalysis for ring opening reaction (ROR) of strained rings by methanol. ROR is an important way to produce various polysiloxanes, but usually suffers from serious side reactions especially at high conversion, and currently there is a need to design new reaction pathway to achieve low molecular dispersity. In our study, the judiciously designed strained spiral cyclosiloxanes enable a high order catalysis by methanol, and this new methodology leads to a cyclic polysiloxane with high molecular weight and low dispersity even at full conversion of reactants. Kinetic study indicates an extremely unusual high-order reaction involving multiple methanol molecules per reaction, also confirmed by quantum calculation which reveals the presence of zwitterionic ions stabilized by collecting force of hydrogen bonds by methanol molecules. The inherent driving force for this unusual phenomenon is dominated by enthalpy stabilization of the reactive intermediates through hydrogen bonding. The selective formation of Si O Si bonds, instead of silanol products, reflects the power of scientific design.