Effect of cholesteric liquid crystalline elastomer with binaphthalene crosslinkings on thermal and optical properties of a liquid crystal that show smectic A‐cholesteric phase transition

A side‐chain polysiloxane cholesteric liquid crystalline elastomer (ChLCE) with binaphthalene derivate as crosslinkings and cholesterol derivate as liquid crystalline monomers was designed and synthesized. A binaphthyl chiral dopant (CD) was synthesized as well. The chemical structures and liquid crystalline properties of the ChLCE and the CD were characterized by Fourier transform infrared spectroscopy, proton nuclear magnetic resonance spectroscopy, element analyses, differential scanning calorimetry and polarizing optical microscopy measurements. The helical twisting power of the ChLCE exhibited a turning point with changing temperature and was smaller than that of the CD. In addition, the effect of the ChLCE on phase transition temperatures and thermal‐optical properties of a liquid crystal that show smectic A (SmA)‐cholesteric (Ch) phase transition was studied. Worthily, the testing of the reflection wavelength with changing temperature suggested that the adding of the ChLCE in liquid crystals that show SmA‐Ch phase transition can expedite their SmA‐Ch transition. In addition, the network structure of the ChLCE may play a significant role in the accelerating of the transition. These properties provided theoretical and experimental foundations for applying ChLCE in thermally sensitive liquid crystal devices requiring fast response, such as thermally controllable windows, materials and displays. Copyright © 2012 John Wiley & Sons, Ltd.     

关于积分上限函数的几个定理

变上限积分是积分学的一个重要理论，其运算结果仍以函数的形式体现．研究这类函数，得出几个颇有理论意义的定理。     

热/机械载荷下功能梯度材料矩形厚板的弯曲行为

采用Reddy高阶剪切板理论，考虑材料物性参数随坐标和温度变化的特性，研究在均匀变化的温度场内功能梯度材料矩形板在面内与横向载荷共同作用下的横向弯曲问题，基于一维DQ法和Galerkin技术，给出了一对边固支，另对边任意约束时板弯曲问题的半解析解，以Si3N4/SUS304板为例考察了材料组份，温度场，面内载荷及边界约束条件等对功能梯度材料板弯曲行为的影响。     

无解的模糊关系方程的最优近似解

对无解的模糊关系方程给出了最优近似解的定义,证明了最优近似解的存在性,给出了求最优近似解的算法     

热注射法合成Cu2 SnSe3纳米晶及其光电转换性能

以乙酰丙酮铜、无水氯化亚锡为金属源,Se/OLA悬浊液为硒源,在油胺溶剂中热注射合成了Cu2 SnSe3纳米晶.采用TEM、XRD、EDS分别对典型纳米晶产物的形貌、物相和组成做了分析表征.通过不同反应温度的条件实验,研究了反应温度对最终产物的影响,探讨了相关规律.采用光电化学池评价了纳米晶的光电转换性能,结果表明Cu2 SnSe3纳米晶光电转换性能优良,表现出较好的应用前景.     

下岗--再就业问题的优化

综合考虑企业与社会的总体利益,根据经济学原理,建立下岗—再就业率的优化模型,对再就业工程问题的解决有参考价值.     

Petrographic, chemical and microprobe analysis of an oxidized iron nodule from Dahr Safra, NW Syria: Is it an iron ore, or a meteorite called shale-ball?

The iron nodule DS-S revealed the concentrations of Ni, Co, Ga, Ge, As, Sb, P, S, many trace and rare earth elements, Fe (> 93 wt.%), and 2 wt.% silicates. The plotting of Ga, Ge, Cr, Cu, As, Au, W, and Ir-concentrations vs. Ni/Co in the classes (groups) IIAB, IIIAB, IVA, ungrouped (ung), NBS 809B steel (st), and DS-S, confirmed the meteoritic origin for DS-S. Magnetite-hematite resulted from oxidation during the melting/solidification process of the original meteorite across the atmosphere. The silicates suggested the presence of Ca-rich plagioclase, and traces of opx, cpx, and/or olivine which explained the low concentrations of Ni-Co. The plotting of Ga/Ge vs. Ni/Co; Ni/Co, Ga vs. P; and Ni/Co, Ga/Ge vs. As revealed the affinity of the DS-S nodule with the ungrouped Bellsbank trio. The compositional homogeneity in the DS-S nodule was probably due to O-fugacity. The conformable REE-graphs, for chondrite and DS-S, and the presence of silicates with the same phases suggested a mesosideritic origin for DS-S.     

吡嗪基联吡啶锌配位聚合物的结构及发光性质

以2,6-双(2-吡嗪基)-4,4'-联吡啶为配体,对苯二甲酸为辅助配体,水热条件下合成了锌配位聚合物[Zn(dpb)(p-bdc)]n·0.5n(dpb),并用元素分析、红外光谱、X射线单晶衍射对此配位聚合物进行了测试分析.单晶结构解析表明,它是通过对苯二甲酸桥连锌离子形成一维链结构的配位聚合物.此外,对配体及配位聚合物的荧光进行了研究.     

一个系数两次变号的二阶两点边值问题的正解存在性

对于二阶两点非线性边值问题W” k(t)f(ω)=0，ω(0)=ω(1)=0，建立了一个正解存在定理，其中系数k(t)在[0，1]上两次变号．     

KTP晶体的电光研究进展

本文简述了KTP晶体的电光性能并与KD*P、LN晶体进行了比较。概括了KTP晶体电光器件研究的主要进展。对水热法生长的KTP晶体和熔剂法生长的KTP晶体在电光应用中的优缺点进行了分析。最后介绍了熔剂法生长的低电导率KTP晶体在电光领域的应用研究。