SPME-GC-MS快速分析炼油厂废水中痕量VOCs

采用固相微萃取-气相色谱-质谱联用(SPME-GC-MS)对炼油厂废水中痕量挥发性有机化合物(VOCs)进行了定性分析,简化了预处理过程,总分析时间为1h左右.对比处理前后的废水样品的MS定性结果,为废水处理工艺的评价以及有机物降解机理提供了依据.     

基于椭圆型方程的扭叶片造型方法的研究

本文以偏微分方程造型为基础,提出了一种基于椭圆型方程的扭叶片三维型面直接设计方法,详细推导了叶型曲面函数,给出了型面方程的求解及其前后缘修正。该方法具有设计叶型曲面自然光顺,设计参数少且各参数具有明显的几何意义,叶型曲面调整方便,利于采用非数值优化算法对其进行气动优化等优点。文中给出了设计实例,并通过数值实验分析了所设计叶片型面的流动特性。分析结果表明设计叶片具有良好的气动性能,同时也证明了本文提出的基于椭圆型方程的扭叶片三维型面设计方法的可靠性和实用性。     

能谱法和催化光度法测定无机纤维中铁含量的比较研究

本文研究了铁(Ⅲ)在酸性介质中催化抗坏血酸(Vc或H2A)还原4-硝基-3’-甲基-氨基偶氮苯的褪色反应,拟定了反应的最佳条件,探讨了反应机理,建立了催化动力学测定痕量铁的新方法,该方法的检出限为2.98×10~(-11)g·mL-1,线性范围为0-200 ng·(25 mL)-1。比较了X射线能量色散谱法和催化光度法在玄武岩纤维样品中铁含量的测定,结果误差为2.89％。     

热致型胆甾酯液晶的相变研究

使用偏光显微镜观察胆甾烯壬酸酯液晶的相变，发现在不同的温度变化条件下液晶相变过程是不同的．本文讨论了其变化规律．     

Large scale petroleum reservoir simulation and parallel preconditioning algorithms research

Solving large scale linear systems efficiently plays an important role in a petroleum reservoir simulator, and the key part is how to choose an effective parallel preconditioner. Properly choosing a good preconditioner has been beyond the pure algebraic field. An integrated preconditioner should include such components as physical background, characteristics of PDE mathematical model, nonlinear solving method, linear     

作业成本法数学模型的创新

随着企业产品价格竞争愈演愈烈，成本的合理分配、计算日显重要，但在间接费用的分摊上，传统成本会计对成本信息反映失真的局限性日益显露，会计理论界和实务界开始寻求一种新的准确的成本计算方法，作业成本法应运而生。本将由作业成本法基本原理推导出其数学模型，并将对其数学模型进一步改进，建立比较数学模型。使作业成本法向实际应用更进一步。     

双维位置灵敏CsI(Tl)探测器

描述了一种双维位置灵敏CsI(Tl)探测器.用3组分α源测量该探测器得到的位置分辨为0.81mm(FWHM),对于69MeV/u ³⁶Ar能量分辨为0.9％(FWHM).在RIBLL的ΔE-E粒子鉴别望远镜中常常作为E探测器.由于CsI(Tl)晶体对不同的粒子的能损-光输出的非线性,需要针对不同离子对CsI探测器作能量-光输出校正曲线.     

Preparation and Selectivity of Molecularly Imprinted Polymer Coating on the Micro Pore Membrane of Polytetrafluoroethylene

In order to obtain mechanically stable membrane for practical application, the imprinted polymer was synthesized in the pores of polyfluoromembrane, the binding and transport ability of the membrane were studied.     

A Large Conformational Change of a Bridged b-Cyclodextrin Dimer in Aqueous Solution

As artificial enzymes, the binding constants of cyclodextrins (CDs) and their substrates are expected to be high1. For this purpose, many kinds of bridged cyclodextrin dimers2 whose two cyclodextrins are linked by various spacers have been constructed. It was of interest to make the dimers, whose binding constants would exceed 108dm3/mol3. Up to date, the bridged cyclodextrin dimers have been extensively studied as enzyme models and as molecular receptors4-6. Recently, we synthesized a brid…