复杂结构中非线性元件位置判定

非线性系统在不同力幅的正弦激励时,其频率响应函数将随力幅而变化,本文在研究非线性系统广义频率响应函数表达式的基础上,导出一种适用于复杂结构中非线性元件位置分布的判断方法。     

车载惯性定位定向系统可靠性设计分析与试验验证

本文针对某型车载惯性定位定向系统,建立产品的可靠性数学模型,进行可靠性分配和可靠性预计,介绍保证产品可靠性采取的技术措施,以及可靠性验证的试验方案和试验结果。     

Numerical study on heat and mass transfer mechanisms of Janus particle sedimentation considering corrosion

Janus particle is a research hotspot due to its novelty and settlement in acid liquid during wastewater treatment. Heat and mass transfer mechanisms of Janus particle sedimentation considering corrosion are numerically investigated based on immersed boundary lattice Boltzmann method. Chemical reaction heat ratio, Damkohler number, Peclet number, and particle number effects on temperature field, concentration field, Janus particle mass reduction, position, and velocity are investigated. The uniform particle has an equilibrium position of about 1/4 times the channel width for two corroded uniform particle settlement processes. The Janus particle horizontal position deviates from the uniform particle equilibrium position due to the force caused by nonuniform buoyancy and particle rotation. When the chemical reaction heat ratio is more than 1, the Janus particle horizontal position is closer to the channel centerline and has a positive deviation. However, the converse trend happens when the chemical reaction heat ratio is less than 1, and the Janus particle horizontal position has a negative deviation. The Janus particle horizontal position deviation magnitude increases with increasing Damkohler number and decreasing Peclet number. The horizontal position deviation phenomenon exists for the single corroded Janus particle and two corroded Janus particle settlement processes.     

沟渠内杨木三合板架空燃烧的火灾行为的研究

建立了缩尺寸沟渠火灾试验模型,测量了沟渠以及平台入口附近的温度分布,研究了沟渠内杨木三合板架空燃烧的位置和沟渠的倾斜角度对火蔓延行为的影响,分析了火焰传播特征和火蔓延速率.试验结果表明:在沟渠效应和烟囱效应的综合作用下,火焰先从杨木三合板与沟渠底板之间的狭长空间传播到沟渠顶部,在入口处形成喷射状火焰;狭长空间内的温度先...     

Investigation on Exciton Relaxation Kinetics of ZnCuInS/ZnSe/ZnS Quantum Dots by Time-Resolved Spectroscopy Techniques

Based on the location of bromine substituents and conjugation matrix, a new substituent po-sition index ⁰X not only was defined, but also molecular shape indexes K_m and electronega-tivity distance vectors M_m of diphenylamine and 209 kinds of polybrominated diphenylamine (PBDPA) molecules were calculated. Then the quantitative structure-property relationships (QSPR) among the thermodynamic properties of 210 organic pollutants and ⁰X、K₃、M₂₉、M₃₆ were founded by Leaps-and-Bounds regression. Using the four structural parameters as input neurons of the artificial neural network, three satisfactory QSPR models with network structures of 4:21:1, 4:24:1, and 4:24:1 respectively, were achieved by the back-propagation algorithm. The total correlation coefficients R were 0.9999, 0.9997, and 0.9995 respectively and the standard errors S were 1.036, 1.469, and 1.510 respectively. The relative mean deviation between the predicted value and the experimental value of S^?,Δ_fH^? and Δ_fG^? were 0.11%, 0.34% and 0.24% respectively, which indicated that the QSPR models had good stability and superior predictive ability. The results showed that there were good nonlinear correlations between the thermodynamic properties of PBDPAs and the four structural pa-rameters. Thus, it was concluded that the ANN models established by the new substituent position index were fully applicable to predict properties of PBDPAs.     

Photochromism of new unsymmetrical isomeric diarylethenes bearing a methoxyl group

Three new unsymmetrical isomeric diarylethenes having a methoxyl substituent at ortho‐, meta‐, and para‐position of the terminal benzene ring, namely 1‐(2,5‐dimethyl‐3‐thienyl)‐2‐[2‐methyl‐5‐(2‐methoxylphenyl)‐3‐thienyl]perfluorocyclopentene ( 1o ), 1‐(2,5‐dimethyl‐3‐thienyl)‐2‐[2‐methyl‐5‐(3‐methoxylphenyl)‐3‐thienyl]perfluorocyclopentene ( 2o ), and 1‐(2,5‐dimethyl‐3‐ thienyl)‐2‐[2‐methyl‐5‐(4‐methoxylphenyl)‐3‐thienyl]perfluorocyclopentene ( 3o ), have been synthesized. The substituent position effect of methoxyl group on their properties, including photochromism and fluorescence both in hexane solution and in PMMA film, and their electrochemical properties, were investigated in detail. These diarylethenes showed good photochromism both in solution and in PMMA film. For the same photochromic diarylethene backbone, the electron‐ donating methoxyl substituent can effectively depress the cyclization quantum yields and increase the cycloreversion quantum yields compared to those of diarylethenes bearing chlorine atoms reported previously. Diarylethenes 1o – 3o showed clear fluorescent switches by photoirradiation both in hexane and in PMMA film. In addition, cyclic voltammetry tests showed that the electron‐donating methoxyl group at different position on the terminal benzene ring had a significant effect on the electrochemical properties of these isomeric diarylethenes. Copyright © 2009 John Wiley & Sons, Ltd.     

基于图像分离块操作的快速模板匹配跟踪算法

传统的模板匹配跟踪算法存在运算量大和实时性差的缺陷,限制了它的应用范围。针对这一问题,在已有的基于位置预测相关跟踪算法的基础上,提出了利用图像分离块操作对相关跟踪算法进行改进,进一步减少相关跟踪算法的计算量,以满足系统的实时性要求。对改进算法进行了模拟仿真实验验证。仿真结果表明：该改进算法不仅在很大程度上减少了计算量,提高了跟踪系统的实时性,而且能够有效地减少随机噪声的影响,使得跟踪更加快速准确。     

New test and analysis of position-sensitive-silicon-detector

We have tested and analyzed the properties of two-dimensional Position-Sensitive-silicon-Detector （PSD） with new integrated preamplifiers. The test demonstrates that the best position resolution for 5.5 MeV α particles is 1.7 mm （FWHM）, and the best energy resolution is 2.1%, which are notably better than the previously reported results. A scaling formula is introduced to make the absolute position calibration.     

四象限探测器用作激光准直的特性分析

以四象限光电探测器用作激光准直为例,对其探测原理、光电转换特性、影响探测精度的因素进行了理论分析。用数值模拟、实验验证了分析结果,并对影响探测精度的因素进行了深入的探讨,从而为四象限探测器用作激光准直提供了有力的理论依据。     

Laurdan in Fluid Bilayers: Position and Structural Sensitivity

Laurdan (2-dimethylamino-6-lauroylnaphthalene) is a hydrophobic fluorescent probe widely used in lipid systems. This probe was shown to be highly sensitive to lipid phases, and this sensitivity related to the probe microenvironment polarity and viscosity. In the present study, Laurdan was incorporated in 1,2-dipalmitoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (DPPG), which has a phase transition around 41°C, and DLPC (1,2-dilauroyl-sn-glycero-3-phosphocholine), which is in the fluid phase at all temperatures studied. The temperature dependence of Laurdan fluorescent emission was analyzed via the decomposition into two gaussian bands, a short- and a long-wavelength band, corresponding to a non-relaxed and a water-relaxed excited state, respectively. As expected, Laurdan fluorescence is highly sensitive to DPPG gel–fluid transition. However, it is shown that Laurdan fluorescence, in DLPC, is also dependent on the temperature, though the bilayer phase does not change. This is in contrast to the rather similar fluorescent emission obtained for the analogous hydrophilic probe, Prodan (2-dimethylamino-6-propionylnaphthalene), when free in aqueous solution, over the same range of temperature. Therefore, Laurdan fluorescence seems to be highly dependent on the lipid bilayer packing, even for fluid membranes. This is supported by Laurdan fluorescence anisotropy and spin labels incorporated at different positions in the fluid lipid bilayer of DLPC. The latter were used both as structural probes for bilayer packing, and as Laurdan fluorescence quenchers. The results confirm the high sensitivity of Laurdan fluorescence emission to membrane packing, and indicate a rather shallow position for Laurdan in the membrane.