用偏光织构及透射光谱分析液晶器件的老化

对一组台式计算器液晶显示器进行了光辐照,研究了光辐照对液晶显示器件显示品质的影响。采用偏光显微镜观察到了辐照后液晶的偏光织构的变化,液晶中出现了平行的条纹状织构和失去消光作用的黑洞,随着接受光辐照时间的增加,黑洞数量越来越多,面积越来越大。通过由计算机控制的双光束紫外-可见分光光度计测试了透射光谱的变化,发现其透射率随着接受光辐照时间的增加而降低。分析结果表明,条纹状织构和黑洞的出现是由于液晶分子结构在紫外线的照射下发生了变化所致,失去消光作用的黑洞是导致液晶器件透射率持续下降的主要原因。     

汽车太阳膜的色度与光谱特性分析

通过用带计算机控制的WGS-9型色度测量系统、UV-Vis 8500型双光束紫外-可见分光光度计和WGD-4A型光栅光谱仪定量测量和分析了某品牌汽车太阳膜的色度和光谱特性。测量分析结果表明：低红外透过率和紫外透过率与高可见光透过率是一对矛盾体,在选择太阳膜时只能有所侧重。如要求较高可见光透过的同时要避免过多紫外线照射,那应选择主波长为587.3 nm(浅蓝)或522.1 nm(钻石绿)的太阳膜。如要求较高可见光透过同时要兼顾隔热节能的功能,那么应选用色度主波长为497.3 nm(宝石蓝)或507 nm(翡翠绿)的太阳膜。     

Syntheses and Crystal Structures of Rare-Earth Oxyapatites Ca2RE8(SiO4)6O2 (RE = Pr,Tb, Ho,Tm)

Journal of Chemical Crystallography - Four different rare-earth oxyapatites of Ca2RE8(SiO4)6O2 (RE?=?Pr, Tb, Ho, Tm) were synthesized using a solution-based method followed by drying,...     

位标器动平衡测试系统中的相位测量方法研究

提出了一种相位测量方法,该方法可以准确检测从位标器陀螺仪输出的钟形光电脉冲信号峰值点的位置并以其为时间基准点进行相位测量,并可判断被测两信号之间的时间间隔以及超前滞后关系.针对在现场中的干扰因素,提出了相应的解决措施.该方法电路简单;测量速度快;精度高;可靠性好.     

星载海洋激光雷达最佳工作波长分析

星载激光雷达是实现海洋垂直剖面探测的有效工具,也是目前迫切需求的海洋光学遥感手段。对星载海洋激光雷达的波长参数进行评估对保证探测有效性具有重要意义。本文从探测深度和信噪比两方面分析了星载海洋激光雷达探测全球海洋的最佳波长。利用MODIS 10个波段的水体光学特性数据,估算全球海水探测深度及相应的最优波长;并根据太阳夫琅禾费暗线特性,对信号信噪比进行优化。结果表明:在探测深度方面,最优探测波长在488 nm波段的海洋占全球海洋面积的70%左右,并且全球95%以上的海域在488 nm波段的探测深度优于0.8倍的真光层深度;在信噪比方面,相对于488 nm波段,486.134 nm夫琅禾费暗线处采用0.1 nm带宽的滤光片可以将背景光强度降低70%,相应地回波信噪比整体提升了约5.0%。就全球海洋探测来说,使用486.134 nm作为探测波长可以提高探测深度,有效抑制太阳背景光,提高信噪比,因此,486.134 nm是星载海洋激光雷达的最佳工作波长。     

基于Hopf-Cole变换的Burgers方程初边值问题的Sinc-Galerkin法

利用Sinc-Galerkin法数值求解Burgers方程的初边值问题。首先,用Hopf-Cole变换将二阶非线性的Burgers方程变换为二阶线性方程,同时把第一类边界条件变为第二类边界条件。时间上的导数采用θ加权格式离散,空间导数采用Sinc-Galerkin法离散,端点处分别引入权函数处理变换后的第二类边界条件。最后,通过数值算例验证了Sinc-Galerkin法的指数收敛性,与精确解相比,本文构造的数值格式精度高,能够有效捕捉激波等物理现象。     

三苯基锡化合物与牛血清白蛋白作用光谱

三苯基锡化合物与牛血清白蛋白作用光谱;三苯基一氯化锡(TPTCl); 牛血清白蛋白(BSA); 光谱     

Preparation and characterization of self-assembled nanoparticles based on glycol chitosan bearing adriamycin

An anthracycline drug, adriamycin, was chemically conjugated onto the backbone of glycol chitosan via an acid-labile cis-aconityl linkage. The physicochemical characteristics of the glycol chitosan–adriamycin (GC–ADR) conjugates were investigated by dynamic light scattering, atomic force microscopy, and fluorescence spectroscopy. The GC–ADR conjugates were capable of forming nano-sized self-aggregates in an aqueous medium, when the adriamycin content in the conjugate was in the range of 2.0–5.0 wt.%. The self-aggregates were spherical in shape, and had mean diameters of 238–304 nm, depending on the adriamycin content. The critical aggregation concentrations of the conjugates, estimated by the fluorescence quenching method, were as low as 1.0–2.5×10⁻² mg/ml. The size of self-aggregates was not affected by the polymer concentration in the range from 50 to 2,000 μg/ml, and was maintained up to 8 days in phosphate-buffered saline (pH 7.4), indicating high colloidal stability. The release of adriamycin from self-aggregates was significantly dependent on the pH of the medium due to the cis-aconityl linkage; e.g., the amount of adriamycin released for 4 days was 7.3±0.3% at pH 7, whereas it was 29.3±1.9% at pH 4. The cell viability results demonstrated that free adriamycin shows more potent cytotoxicity than the conjugates, primarily attributed to the sustained release of adriamycin from self-aggregates. In conclusion, the self-aggregates, formed by GC–ADR conjugates, might be useful for the site-specific delivery of adriamycin in a sustained manner.     

Calculation of Vertical Ionization Potentials of Oxygen Difluoride,Difluoramine, and Difluoromethane by Local Density Approximation

The vertical ionization potentials of OF₂, HNF₂, and CH₂F₂ were computed by the deMon density functional program. The results are compared with earlier calculations and with experiment. The average absolute deviation of the 21 computed ionization potentials of the outer valence electrons from experiment is 0.44 eV, which compares well with 0.37 eV for frozen-orbital configuration-interaction calculations. Although this performance is not as good as perturbation corrections to Koopmans' theorem, the computation requirements are much less demanding.     

Design, synthesis and antifungal activity of novel triazole derivatives

Twenty-three 1 -(1H-1,2,4-triazole-1 -y1)-2-(2,4-difluorophenyl)-3-(iV-cycloproyl-N-substituted-amino)-2-propanols were designed and synthesized on the basis of the active site of lanosterol 14α-demethylase. In vitro antifungal activities showed that some of the title compounds had higher antifungal activity and broader antifungal spectrum than fluconazole.