小比距离密闭空腔爆炸爆后气体温度和压力测量技术研究

为实现空腔爆炸温度、压力变化趋势的准确测量,基于铠装K型热电偶和压力变送器,建立密闭空腔爆后气体温度、压力测量系统。设计密封隔热防护装置,将传感器的敏感端与信号调理模块分别安装在两个密封腔内,有效提高了传感器在大当量爆炸冲击条件下的存活率。在0.86m/kg^1/3比距离密闭空腔大当量爆炸条件下,对传感器及防护装置的性能进行考核验证,爆后测量采集到了有效的气体温度及压力变化历程,且传感器状态能够最终恢复至正常状态。测试结果表明,使用密封隔热安装的K型热电偶和压力变送器可以满足小比距离密闭空腔爆后气体静态温度、压力测量需求。     

Electrical properties of interdigitated partially bent like shaped liquid crystalline compound

This article represents the electrical studies of an interdigitated highly skewed N(4-n-pentyloxybenzylidene) 4-n-alkylaniline (5O.16) compound. Interestingly the compound is partially bent like and unsymmetrical in alkyl chain length. Dielectric and impedance spectroscopy studies indicate the coupling between the liquid crystal and the electrical field. Studies were carried out as a function of temperature as well as frequency. Semicircular nature of the Cole–Cole plots indicates the reorientation of the molecule with the applied field. Using the experimental data and the theoretically fitted results the effective equivalent model circuit was designed. Which used to explain the behavior of the compound under the external electric effect and the influence of the electrodes with different variable represent the resistor circuit. However, the effect of the conductivity of temperature and frequency are also reported.     

Structure of BaGd2（MoO4）4 Crystal

The title compound belongs to monoclinic,space group C2/c with a=5.2694(1),b=12.6659(4),c=19.4108(2) ,β=91.504(2)°,V=1295.06(5) 3,Z=4 and Dc=5.599 g/cm3. The structure of BaGd2(MoO4)4 contains a MoO4 tetrahedron,a distorted GdO8 polyhedron,and Ba2+ ions in a tenfold coordination. The GdO8 polyhedra are linked together through edge-sharing to give a two-dimensional Gd layer. The MoO4 tetrahedra connected to the Gd atoms are capped up and down the Gd layer through common oxygen apices,thus forming a new Gd-Mo layer. Finally,the Gd-Mo layers are held together through bridging BaO10 polyhedra to form a three-dimensional framework. Since the Ba-μ3-O bond has a large average distance of 2.888 ,this structural characteristic will result in a cleavage along the (001) plane.     

铽离子荧光探针对酶与金属离子间能量转移和结合位的研究

应用荧光光度法研究了Ｔｂ＾３＋与牛胰脱氧核糖核酸酶（ＢＰＤ），枯草杆菌α－淀粉酶（ＢＳα－Ａ）的络合发光现象，实验表明，ＢＰＤ和ＢＳα－Ａ分别在ＰＨ＝７－８和５－６范围内与Ｔｂ＾３＋络合，并发射Ｔｂ＾３＋的特征荧光，Ｔｂ＾３＋与ＢＰＤ和ＢＳα－Ａ的络合比分别为２：１和４：１。并应用Ｆｏｒｓｔｅｒ理论测定了Ｔｂ＾３＋与ＢＰＤ和ＢＳα－Ａ之间能量传递的距离Ｒ分别为１．３９ｎｍ和１．４８ｎｍ，其临界距离     

多氯代二苯并呋喃在不同色谱柱上的气相色谱保留行为——定量结构-色谱保留关系(QSRR)的研究

 以一种拟原子的方式处理多氯代二苯并呋喃 (PCDFs)异构体中的苯环 ,将PCDFs异构体中的原子或基团分为 3类 ,即 :氯原子 (Cl) (记为“1”) ,氧原子 (O) (记为“2”)及拟原子 (B) (记为“3”)。在烷烃分子距边矢量的基础上 ,提出一种以基团为基准的分子距离边数矢量 (μ矢量 ) ,借助多元线性回归方法分别建立了多氯代二苯并呋喃在不同色谱柱上的色谱保留指数与表征其结构的 μ矢量间的定量结构 色谱保留关系 (QSRR)相关模型。各样本总体所建模型的相关系数均在 0 98以上。     

圆形刚性夹杂双周期分布的反平面问题

研究含双周期分布的圆形刚性夹杂在无穷远受纵向剪切的弹性平面问题，遵循复合材料中各夹杂相互影响的重要条件。采用复变函数方法。构造相应模型的复应力函数。通过坐标变换，同时满足夹杂边界位移条件，再利用围线积分将求争方程组化为线性代数方程组。导出了圆形刚性夹杂双周期分布的界面应力解析表达式。算例给出了界面应力最大值与夹杂间距的变化规律。求出了刚性夹杂的合理间距问题，本文发展的分析方法为研究夹杂材料的细观机理探索了一条有效的分析途径。     

DATA PREORDERING IN GENERALIZED PAV ALGORITHM FOR MONOTONIC REGRESSION

Monotonic regression （MR） is a least distance problem with monotonicity constraints induced by a partiaily ordered data set of observations. In our recent publication [In Ser. Nonconvex Optimization and Its Applications, Springer-Verlag, （2006） 83, pp. 25-33], the Pool-Adjazent-Violators algorithm （PAV） was generalized from completely to partially ordered data sets （posets）. The new algorithm, called CPAV, is characterized by the very low computational complexity, which is of second order in the number of observations. It treats the observations in a consecutive order, and it can follow any arbitrarily chosen topological order of the poset of observations. The CPAV algorithm produces a sufficiently accurate solution to the MR problem, but the accuracy depends on the chosen topological order. Here we prove that there exists a topological order for which the resulted CPAV solution is optimal. Furthermore, we present results of extensive numerical experiments, from which we draw conclusions about the most and the least preferable topological orders.     

DPD Simulation on the Transformation and Stability of O/W and W/O Microemulsions

The dissipative particle dynamics simulation method is adopted to investigate the microemulsion systems prepared with surfactant (H1T1), oil (O) and water (W), which are expressed by coarse-grained models. Two topologies of O/W and W/O microemulsions are simulated with various oil and water ratios. Inverse W/O microemulsion transform to O/W microemulsion by decreasing the ratio of oil-water from 3:1 to 1:3. The stability of O/W and W/O microemulsion is controlled by shear rate, inorganic salt and the temperature, and the corresponding results are analyzed by the translucent three-dimensional structure, the mean interfacial tension and end-to-end distance of H1T1. The results show that W/O microemulsion is more stable than O/W microemulsion to resist higher inorganic salt concentration, shear rate and temperature. This investigation provides a powerful tool to predict the structure and the stability of various microemulsion systems, which is of great importance to developing new multifunctional microemulsions for multiple applications.