Effect of stoichiometry on liquid crystalline supramolecular polymers formed with complementary nucleobase pair interactions

We report herein studies on the liquid crystalline behavior of a series of supramolecular materials that contain different ratios of two complementary symmetrically-substituted alkoxy-bis(phenylethynyl)benzene AA- and BB-type monomers. One monomer has thymine units placed at either end of the rigid mesogenic core, while the other has N⁶-(4-methoxybenzoyl)-adenine units placed on the ends. Differential scanning calorimetric and polarized optical microscopy studies have been carried out on these systems. These studies show that the material's behavior is strongly dependent on its thermal history. As a result, the materials can exhibit, on heating, either a liquid crystalline phase, a crystalline phase, or the coexistence of crystalline and liquid crystalline regions. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 5049–5059, 2006     

Chiral soluble polymers and microspheres for enantioselective crystallization

A series of chiral polymers based on poly(N‐acryl) amino acids was synthesized using a convergent synthetic approach. These chiral polymers have been used as chiral additives to induce enantioselective crystallization of racemic or conglomerate amino acids in solutions. These polymeric additives showed strong capabilities to enhance highly enantioselective resolution during the crystallization of amino acids. In addition, these polymers caused unusual modifications of amino acid crystal morphologies. Furthermore, spherical microparticles of those same chiral polymers were also shown active in similar chiral discriminations during amino acid crystallizations occurring on microparticle surfaces. Our study demonstrates the high potential of chiral polymers and microparticles to resolve amino acids throughout crystallization processes. High enantiomeric excesses in one targeted enantiomer of amino acids can also be maximized via time‐dependent kinetic control of crystallizations. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 3009–3017, 2006     

关于均值KIRCHHOFF板非线性边界镇定问题的几点注记

对于均值K IRCHHOFF板非线性边界镇定问题给出几点注记.首先应用G reen公式对具有非线性边界反馈控制的均值K IRCHHOFF板所决定的非线性系统的能量衰减速度进行了重新推导,从而修正了前人的结果.然后应用极大单调函数的定义和分部积分技巧,对均值K IRCHHOFF板非线性边界镇定问题所决定的非线性算子A的极大单调性给出了重新证明,进而更正了已有文献中相应证明的欠妥之处.     

圆柱型正交各向异性圆形薄板的非线性非对称弯曲问题（Ⅱ）

本文利用“正则摄动法”［２］研究文献［１］中由“两变量法”［３］所得到的关于Ｗｎｍ，和的递推方程和递推边界条件的求解问题。求得了本问题的一致有效渐近解，最后作为实例，我们利用“混合摄动法”［４］研究了轴对称线性弯曲问题，并将所得结果与文献［５］中给出的精确解相比较，两者基本上是一致的。     

双折射双频激光器偏振特性的分析

用激光原理和晶体光学原理分析了腔内加旋光晶体的激光器输出光的偏振特性，实验和分析表明，激光器输出两束不同频率的垂直线偏振光，激光器两端输出光的偏振面有一夹角ａ，且此夹角与晶轴和传光方向的夹角θ有关。理论计算结果在双折射双频激光器的实验结果符合很好。     

微通道板增益疲劳机理研究

微通道板的增益疲劳是微通道板的主要问题之一，本文分析了微通道板的表面结构模型，同通道板活性表面上碱金属的逸出和碳的增加是导致微通道板的增益疲劳的主要原因，另外，探讨碱金属逸出的机理和碳污染的来源，介绍延长微通道板工作寿命的有效方法。     

Recognition of ring pairs in the data analysis of Cherenkov detectors

We present a new algorithm for the identification of ring pairs in Cherenkov detectors. The approach combines linear regression methods for the construction of an appropriate reference quantity, methods from statistics for the evaluation of hypotheses and Monte Carlo simulation runs for the tuning of threshold levels.     

具有多重焦点的波带透镜的设计

本文提出了一种新型的具有多重焦点的波带透镜的概念及其设计方法。可提供某些特定的光场分布,而且具有性能稳定、微型化和可实际制作等特点。     

小波变换在手写体汉字识别中的应用

汉字识别中的结构类特征具有抗变形的优点，合适做为手写体识别过程使用，但其中笔划特征的提取非常困难。本文用小波变换这一图象分析中有力工具对汉字图象分析处理之后，再进行笔划的提取，其过程简洁、明晰。     

New Chiral Kemp's Acid Diamides for Chiral Amine Recognition by 1 H NMR

Two Kemp's acid diamides were synthesized and applied to chiral amine recognition using ¹H NMR analysis. One derivative based on 1-(1-naphthyl)ethylamine had good chiral recognition of six amines and was useful to determine the optical purity for three amines, i.e., methylbenzylamine, 1-(1-naphthyl)ethylamine and 1- henylpropylamine,however, the cyclohexylethylamine derivative showed little discrimination for the amines studied. Together with the results for alkylamines, it was shown that aromatic structure was important for aromatic shielding anisotropy and –– interactions between host and guest. The structure of the 1-(1-naphthyl)ethylamine derivative in solution was also considered based on ¹H NMR data and computer simulation.