Dipolar relaxations in an epoxy-amine system

Dipolar relaxations in a reactive epoxy-amine system based on diglycidyl ether of bisphenol A with 4,4^′-diaminodiphenylsulfone were studied with the Havriliak-Negami function. The system was cured isothermally at 140 °C using simultaneous kinetic and microdielectric studies.The relaxation time was calculated from the frequency f_max of the peak of the loss factor ε^′′ versus frequency f. A linear relation exists between the logarithm of the relaxation time τ and the glass transition temperature T_g. Then, logτ follows the Di Benedetto equation revisited by Pascault and Williams allowing the prediction of the relaxation time τ during cure.The unrelaxed permittivity at high frequency ε_u, the relaxed or static permittivity ε_s and the skewness parameter β were found independent on the conversion or the curing time. The distribution parameter α decreases as curing time t increases. The difficulty of orientation of dipoles in the electric field due to vitrification is responsible of these behaviours.     

Perfluoro-1,3,5-tris(p-oligophenyl)benzenes: Amorphous Electron-Transport Materials with High-Glass-Transition Temperature and High Electron Mobility

Perfluoro-1,3,5-tris(p-quaterphenyl)benzene (PF-13Y) and perfluoro-1,3,5-tris(p-quinquephenyl)benzene (PF-16Y) have been synthesized and characterized. They showed higher glass transition temperatures compared with perfluoro-1,3,5-tris(p-terphenyl)benzene (PF-10Y). Organic light-emitting diodes were fabricated using these materials as the electron-transport layers. PF-13Y and -16Y are better electron transporters than PF-10Y. The electron mobilities of PF-10Y and Alq₃ were measured by the time-of-flight technique. PF-10Y showed higher electron mobilities (10⁻⁴ cm²/V s) and weaker electric field dependence compared with Alq₃.     

Metastable systems driven by colored noise: The stationary state

The influence of the Bardeen-Herring back-jump correlations on the Fermi-Dirac statistics of the one-dimensional nonhomogeneous fermionic lattice gas is studied by the Monte Carlo simulation technique and semianalytically. The resulting distribution is obtained, exhibiting increased population of the lower levels in comparison to the Fermi-Dirac statistics.     

Use of 1-alkyl-3-methylimidazolium hexafluorophosphate room temperature ionic liquids as chelate extraction solvent with 4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione

Possible use of room temperature ionic liquids (RTILs) as chelate extraction solvent was evaluated by using 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF₆]), 1-hexyl-3-methylimidazolium hexafluorophosphate ([hmim][PF₆]) and 1-octyl-3-methylimidazolium hexafluorophosphate ([omim][PF₆]). These RTILs showed high extraction performance for divalent metal cations with 4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione (Htta). The extracted metals were back-extracted into 1 mol dm⁻³ nitric acid quantitatively. Furthermore, the extracted species were estimated as neutral hydrated complexes M(tta)₂(H₂O)_n (n= 1 or 2) for M = Ni, Cu and Pb and anionic complexes M(tta)₃⁻ for M = Mn, Co, Zn and Cd.     

Preparation and characterization of dendrimer-star PNIPAAM using dithiobenzoate-terminated PPI dendrimer via RAFT polymerization

Two dendritic reversible addition-fragmentation transfer (RAFT) agents with 8 and 16 terminal dithiobenzoate (DTB) groups on the surface of poly(propylene imine) (PPI) dendrimers (generation 2.0 and 3.0, respectively) were successively prepared, and they were used in the RAFT polymerization of N-isopropylacrylamide (NIPAAM). The polymerization kinetics was confirmed to pseudo-first-order behavior. The ¹H NMR and GPC analyses show that the dendrimer-star den (NIPAAM)_x (x = 8 or 16) prepared by RAFT method has well-defined structure, controlled molecular weight and low polydispersities (PDI < 1.3). The aqueous solution prepared from dendrimer-star PNIPAAM showed reversible changes in optical properties: transparent below a lower critical solution temperature (LCST) and opaque above the LCST.     

模糊控制理论在发动机温度控制中的应用

以模糊控制理论为基础，针对发动机温度控制中存在的非线性等问题，分析了当前发动机温度控制系统，并提出了发动机温度模糊控制方案。试验表明，采用模糊控制器后，显著改善了发动机温度自动控制的效果．     

基于参考光栅的光纤光栅应变传感器温度补偿

为解决光纤布拉格光栅（FBG）应变测量时的应变、温度交叉敏感问题，利用FBG便于构成传感网络的优点，将温度补偿参考FBG与应变测量FBG串联在一路光纤上，根据2只FBG布拉格波长相对漂移获得被测结构应变。双FBG波长相对漂移对温度的灵敏度仅为0．12pm／℃，较好地实现FBG应变测量的温度补偿。参考FBG法原理简单，可操作性强，为FBG应变传感器的实际工程应用奠定了基础。     

SOI基光学电流传感器的设计与仿真

将光纤与微电子机械系统(MEMS)技术相结合,设计了一种新颖的检测50Hz高压交流电的光学电流传感器(OCS)。用ANSYS软件分析了器件的模态、动态响应与热膨胀特性,并通过Matlab软件模拟了器件的工作性能。模拟计算表明:ANSYS与理论公式得到的结果基本一致;传感器的量程为100~3600A,对于大电流下的灵敏度可达到0.02dB/A,温度变化±50K时传感器相应的测试误差为0.2%。     

激光与材料热作用的数值模拟研究

用有限差分方法数值模拟了激光对材料加热作用的过程。建立了激光材料中激发瞬态温度场的隐格式有限差分模型，该模型考虑了激光作用过程中材料的热物理参数依赖于温度的特性，得到了材料中瞬态温度场分布曲线。获得了材料中瞬态温度场分布集中于一个非常小的区域的结论，为激光加工及激光超声的产生提供了理论基础。     

LTCC基板制造工艺研究

低温共烧多层陶瓷（ＬＴＣＣ）基板是制造复杂微电子产品多芯片组件（ＭＣＭ）的重要部件。详细地讨论了ＬＴＣＣ基板制造工艺，介绍了多年研究之经验及国外的有关技术，还指出了目前工艺中存在的技术问题及在工艺水平上与国外的差距。采用目前工艺，可做出２０层布线、线宽及间距均为０．２０ｍｍ、８０ｍｍ×８０ｍｍ的多层共烧基板