基于空间光调制器的计算全息成像特性

把基于高分辨空间光调制器(SLM)的动态计算全息波面变换系统看作一个相干光学成像系统,分析并推导了该系统的点扩展函数（PSF）,进而研究了SLM像素结构所引起的固有切趾和展宽效应. 通过计算机模拟考察了SLM填充因子和衍射距离对系统分辨率的影响,给出了满足抽样定理所要求的系统的最小衍射距离. 最后提出了一种消除SLM像素结构影响的物波频谱预处理方法. 这一研究为优化系统设计,完善波面变换系统提供了新的途径.     

智能多粒度光交叉连接节点的设计与实现

提出了一种新型多粒度光交叉连接(MG-OXC)的体系结构,它可以完成光纤、波带、波长的交换,以及不同粒度业务的上下话路.同时介绍了由三个真实多粒度光交叉连接节点与若干虚拟光节点所组成的智能多粒度光网络试验平台的设计与实现.实验平台支持动态的可配置的网络拓扑、自动的邻居发现、受限的波长、波带路由,以及光层快速的保护与恢复.     

气质联用仪法测定奶粉中多环芳烃

研究了奶粉中多环芳烃的气相色谱/质谱(GC/MS)测定方法. 样品经甲醇-KOH皂化后用甲苯提取, 提取液经微孔滤膜过滤后用气相色谱质谱仪测定其含量, 外标法定量. 结果16种PAHs的回收率范围为92.0%～106%;RSD为2.2%～4.7%. 方法能同时分离16种PAHs, 适合于奶粉中多环芳烃的分析测定.     

含氢聚硅氧烷含氢量的红外光谱测定研究

本文利用含氢聚硅氧烷中的Si-H键在2 172 cm~(-1)处的吸收峰,选择四甲基四氢环四硅氧烷作为模型化合物,用偏最小二乘法建立了红外光谱法测定含氢聚硅氧烷中含氢量的方法,其有效测量范围为0.0043～0.5365 mg/mL,回收率在91%～106%之间.     

n维欧氏空间En中Child不等式的推广

利用几何不等式理论与解析方法,研究了n维欧氏空间En中n维单形的内点到各顶点的距离与到各侧面距离之间的关系,获得相关的几个几何不等式,推广了Child不等式．     

基于修正Hung-Turner投影的快速信源数检测算法

空间信源数检测是阵列信号处理的关键问题之一,常用的信源数检测算法需要计算采样协方差矩阵的特征值,该文提出一种基于改进Hung-Turner投影的多目标信源数快速检测算法,该算法根据采样协方差矩阵估计误差的渐进分布特性确定一个判断门限,利用该门限实现GS正交化次数的自动确定,从而完成对信源数的检测。该算法无需对采样协方差矩阵的特征值分解运算,计算复杂度低,检测性能好,计算机仿真证明了算法的正确性和有效性。     

LEC法生长富磷掺铁InP单晶晶格应变与残留应力研究

运用原位磷注入合成法在高压单晶炉内合成富磷的InP熔体,并利用液封直拉法(LEC)生长出了3英寸富磷掺Fe的InP单晶.运用高分辨率X射线衍射技术、偏振差分透射谱测试技术、光致荧光谱技术对富磷掺Fe的InP晶片进行了结构、应力及发光特性测试.结果表明,晶格的应变导致了PL发光峰峰位的变化,晶格应变与残留应力测试结果相一致,说明材料生长过程中的热应力是导致样品晶格常数分布不均匀的主要因素.     

Stability analysis and control synthesis of uncertain Roesser-type discrete-time two-dimensional systems

We study the stability analysis and control synthesis of uncertain discrete-time two-dimensional(2D) systems.The mathematical model of the discrete-time 2D system is established upon the well-known Roesser model,and the uncertainty phenomenon,which appears typically in practical environments,is modeled by a convex bounded(polytope type) uncertain domain.The stability analysis and control synthesis of uncertain discrete-time 2D systems are then developed by applying the Lyapunov stability theory.In the processes of stability analysis and control synthesis,the obtained stability/stabilzaition conditions become less conservative by applying some novel relaxed techniques.Moreover,the obtained results are formulated in the form of linear matrix inequalities,which can be easily solved via standard numerical software.Finally,numerical examples are given to demonstrate the effectiveness of the obtained results.     

一种高折光率发光二极管封装硅树脂的研制

将甲基苯基二氯硅烷(MePhSiCl₂)与二甲基二氯硅烷(Me₂SiCl₂)、 甲基乙烯基二氯硅烷(MeViSiCl₂)和苯基三氯硅烷(PhSiCl₃)等共水解后, 在KOH催化下共缩聚, 以三甲基氯硅烷(Me₃SiCl)为封端剂, 制备了含有甲基苯基硅氧链节的甲基苯基乙烯基硅树脂, 并利用FTIR, ¹H NMR和热重分析(TGA)对产物进行了表征. 将所得甲基苯基乙烯基硅树脂与甲基苯基含氢硅油按一定配比, 在铂络合物催化下硫化成型, 制成发光二极管(LED)封装A/B胶, 用于LED封装. 所得LED封装硅树脂固化后在可见光范围内具有非常高的透光率. 对LED的封装结构进行优化, 获得的LED具有高光效、 高光通量、 窄显色指数和高色温一致性等优点, 可满足功率型LED封装要求.     

Electronic structure of PCBM

We have studied the electronic structure of [6,6]-phenyl-C₆₁-butyric-acid-methyl-ester (PCBM) using synchrotron radiation photoelectron spectroscopy (PES) measurements and first-principles calculations. The PES spectrum of the entire occupied valence band is reported, which exhibits abundant spectral features from the Fermi level to ～24 eV binding energy. All the spectral features are broadened as compared with the cases of C₆₀. The reasons for the broadening are analysed by comparing the experimental data with the calculated energy levels and density of states. Special attention is paid to the analysis of the C₆₀ highest occupied molecular orbital (HOMO)-1 derived states, which can play a crucial role in the bonding at the interfaces of PCBM/polymer blenders or PCBM/electrodes. Besides the well-known energy level splitting of the C₆₀ backbone caused by the lowered symmetry, C 2p states from the side chain mix or hybridize with the molecular orbitals of parent C₆₀. The contribution of the O 2p states can substantially modify the PES spectrum.