某高校既有建筑室内人员相关VOCs目标污染物的实测分析

为研究高校既有建筑室内人群散发对室内VOCs的影响，对高校不同人群样本的教室及会议室两类典型人群密集房间，共82个人群样本对象进行了VOCs采样分析，得到不同实际场景下的人员相关的VOCs浓度水平，并对其潜在的影响因素进行分析。结果表明，共确认了29种与室内人员相关的高检出率且较高浓度值的物质，包括芳香族化合物9种，烷烯烃类9种，酮类和醛类8种，醇酯类以及卤化物3种，并得到主要VOCs物质的浓度水平和I/O比。对影响因素的统计分析表明，室内人员密度、季节和房间类型对不同VOCs物质存在显著性影响，其中季节性因素对目标VOCs污染物影响最为广泛，其次是房间类型与室内人员密度。该研究可为进一步了解人员密集室内VOCs污染现状及控制策略提供一定的科学参考。     

链烷烃的表面张力与内压

对Ｄａｖｉｓ和Ｒｏｓｓｅｉｎｓｋｙ提出的关系检验表明，液体的表面张力σ与Ｐ１Ｖｍ１／３之比不仅取决于温度，还与液体的种类有关，据此，建立了一个能由链烷烃的分子结构准确预测其表面张力的方法。     

苏北盆地油源判别指标研究

苏北盆地有上白垩统泰州组二段、古新统阜宁组二段、四段3套油源,母岩干酪根性质和地质环境十分接近,通过一般的地球化学指标很难彻底区分它们,为此因地制宜采用了多参数联合图版以及正烷烃分布、原生甾烷分布、三芳甾系列、二甲基咔唑系列等指标,使3套油源达到有效区分。值得提出的是,用于运移研究的二甲基咔唑系列分布在同源油之间也表现出惊人的稳定性,并且提供出进一步细分油源的指纹信息。      

Viscosities of nonelectrolyte liquid mixtures. III. Selected binary and quaternary mixtures

This paper is the final in a series of three viscosity and density studies of pure n-alkanes and selected binary and quaternary mixtures. A standard U-tube viscometer was used for viscosity measurements, and a Pyrex flask-type pycnometer was used for density determinations. Results are given here for pure alkane and selected binary mixtures of n-tetradecane + n-octane, for selected quaternary mixtures of n-hexadecane + n-dodecane + n-decane + n-hexane, and for pure and selected quaternary mixtures of n-hexadecane + n-dodecane + n-nonane + n-heptane at 303.16 and 308.16 K. The principle of congruence was tested, as was the Grunberg and Nissan equation, as they have been shown to be useful as prediction techniques for other n-alkane binary mixtures. Comparisons were made between the two groups of quaternary alkane mixtures and the binary n-tetradecane + n-octane mixtures of the same pseudo composition to understand better the dependence of mixture viscosities on the composition parameter.     

What do we mean by “catalytic activity”?

The relative reactivities of the lower alkanes in hydrogenolysis on a Pt/Al₂O₃ catalyst depend on the H₂ pressure used, as do those of a Ru/Al₂O₃ catalyst, pretreated in various ways, for propane hydrogenolysis. Apparent activation energies also vary with H₂ pressure. No single rate measurement adequately represents catalytic activity, which is properly defined as the rateconstant for the slow step.     

双官能基改性聚有机硅氧烷的合成及应用研究进展

介绍了氨基和聚醚改性聚硅氧烷、氨基和酰氨基改性聚硅氧烷、氨基和长链烷烃改性聚硅氧烷、环氧基和聚醚改性聚硅氧烷及羧基和长链烷烃改性聚硅氧烷等双官能基改性聚有机硅氧烷的特性，简述了合成过程及应用工艺，并对其前景进行了预测。     

充油型脱醇型硅酮密封胶性能研究

研究了甲基硅油、低分子量聚丁烯、氢化烷烃油作为增塑剂用于脱醇型RTV-1硅酮胶对其性能的影响。结果表明:甲基硅油增塑剂对降低模量、提高位移能力效果明显;聚丁烯与聚硅氧烷相容性差,影响与基材的界面粘接;少量添加烷烃油能起到与甲基硅油类似的效果,但热失重超过10%,添加量增加对基材的粘结性变差,其它性能也大幅降低。     

人工神经网络基团键贡献法预测烷烃闪点

建立了一个基于人工神经网络方法的基团键贡献模型,用于预测烷烃闪点。该模型既考虑了分子中基团的特性,又考虑了基团之间的连接性(化学键)。以16种烷烃基团键作为神经网络的输入参数,研究了44种烷烃的闪点与分子结构之间的相关性。结果表明,闪点预测值与实验值符合良好,绝对平均绝对误差6.0 K,绝对平均相对误差2.15%,优于传统基团贡献法所得结果。该方法的提出不仅揭示了烷烃闪点与分子结构之间的定量关系,而且为工程上提供了一种预测有机物闪点的新的有效方法。     

Relative reactivities of alkanes in multi-component catalytic cracking reactions

An experimental technique is discussed for measuring relative reactivities of alkanes in the catalytic cracking of multi-component hydrocarbon mixtures over a heterogeneous, Y-zeolitebased catalyst at 250–350 °C. With the technique, ca. 0.1 l of an alkane mixture is evaporated and contacted with a catalyst, after which the mixture of reaction products and the unreacted feed enters the chromatographic column and is immediately analyzed. The technique is used to measure relative reactivities of 21 alkanes in a single experiment. The principal results of these experiments are similar to the results of single-component cracking: alkane reactivity rapidly increases with the increase of the carbon number, and methyl-branched alkanes are more reactive than linear alkanes. However, the variations in alkane reactivities as a function of their molecular weight and skeleton structure differ very significantly between single- and multicomponent experiments.