Effect of fluoropolymer antidripping agent on the microstructure and properties of polyesters

Poly(ethylene terephthalate) (PET) is of excellent mechanical properties and melt processability and is widely used as raw material for textile fibers. However, the flame retardant properties of PET were rather poor, and both reactive and additive phosphorus- and halogen-containing compounds have been employed to enhance the reaction-to-fire properties while the meltdripping behaviour during burning hasn’t been handled properly with the flame retardants. In this work, fluoropolymer was blended with both pure PET (pPET) and reactive phosphorus-containing flame retarded copolyester (fPET), and the flame retardance and char formation and mechanical properties of the resulted pPET and fPET blends were investigated. The tensile strengths of modified pPET samples were worsen whereas those of modified fPET samples were improved at low concentrations. The initial thermal degradation in nitrogen was accelerated remarkably for the two polyesters with fluoropolymer. The oxygen indices of the all modified samples were reduced while char formation and meltdripping suppression were encouraged. The apparent melt viscosity and elasticity for the two polyesters were gained much with antidripping agent. Therefore, fluoropolymer improved char formation of the two polyesters based on the gaseous phase mechanism while the partial suppression of meltdripping behavior and the decrease of mechanical properties mainly originated from the increase of melt viscosity via fibrillation for pPET.     

Synthesis and applications of heterobifunctional poly(ethylene oxide) oligomers

Poly(ethylene oxide) (PEO) oligomers are employed extensively in pharmaceutical and biomedical arenas mainly due to their excellent physical and biological properties, including solubility in water and organic solvents, lack of toxicity, and absence of immunogenicity. PEO can be chemically modified and reacted with, or adsorbed onto, other molecules and surfaces. Sophisticated applications for PEO have increased the demand for PEO oligomers with tailored functionalities, and heterobifunctional PEOs are often needed. This review discusses the synthesis and applications of heterobifunctional PEO oligomers possessing amine, carboxylate, thiol, and maleimide functional groups.     

世界乙烯工业及其进展

阐述了世界乙烯产能需求现状，近扑扩能增产预测，乙烯原料分析以及乙烯生产的技术进展。     

Exergy losses in refrigerating systems. A study for performance comparisons in compressor and condenser

A study is carried out to describe irreversibilities in one stage refrigerating process for vapour compression cycle with refrigerant mixtures R-404A, R-410A, R-410B and R-507 as working fluids. They are calculated as exergy losses by an algorithm developed on the basis of thermodynamics. The proposed relationships have been derived from exergy balances on the system components. Emphasis is placed on parameters influencing the losses and the related results are presented through Grassmann diagrams (diagrams of exergy fluxes). Furthermore, detailed information on the variation of cycle's exergy efficiency with evaporating and condensing temperatures is given. Copyright © 2003 John Wiley & Sons, Ltd.     

乙烯裂解炉对流段局部结构设计改进

介绍了乙烯裂解炉对流段的结构功能,各部件局部结构的改善设计。     

乙烯裂解炉内传递和反应过程综合数值模拟Ⅱ.反应管内传递和反应过程的数值模拟

采用乙烯裂解炉传递反应过程综合数学模型中的反应管数学模型，对工业裂解炉反应管进行了系统的数值模拟，得到了反应管内流场、温度场和浓度场的详细信息，揭示了反应管内流动、传热、传质和裂解反应的基本特点。模拟结果表明，沿反应管轴向油气吸热升温，裂解反应加剧，产物产率逐渐发生变化；沿反应管径向存在明显的流体流速和温度的变化，而产物产率的变化不如流体流速和温度的变化明显。通过比较湍流粘度和分子粘度的大小，认为29．975～30mm的径向区域为层流层，层流层的存在使得临近管壁的区域内流体流速和温度变化显著。     

Design of a high-pressure ebulliometer,with vapor-liquid equilibrium results for the systems CHF2 Cl + CF3 CH3 and CF3 CH2 F + CH2F2

We describe the design and operation of a new high-pressure metal ebulliometer which can operate at pressures to at least 3 MPa in the range 220–400 K. Infinite-dilution activity coefficients are presented for the system CHF₂Cl + CF₃-CH, at 275 K and for the system CF₃-CH₂F + CH₂F₂, at 260, 230, and 300 K. The Wilson activity coellicient model and a virial coefficient model are applied to these systems, and the phase equilibrium conditions are calculated. The results are shown to agree well with predicted and with published measured values. The excess enthalpy is calculated and compared with results from a Peng Robinson equation of state. Vapor densities on the dew curves are given.     

A prediction method for thermal conductivity of alternative refrigerants in the liquid phase

A prediction method for the thermal conductivity of halocarbon refrigerants in the saturated liquid state in the reduced temperature range 0.3 to well above 0.9 is presented in this paper. The aim of the method is to present a very simple calculation of the transport property useful for engineering purposes. The method determines thermal conductivity as a sole function of the reduced temperature and requires the knowledge of a parameter dependent upon easily available physical constants characteristic of each compound. The method is validated against experimental data available in the literature, giving average absolute deviations which are usually less than 5%, with maximum absolute deviations generally less than 10%. An extension of the method to estimate thermal conductivity of binary mixtures is also presented, along with a comparison with the few experimental data available in the literature.Paper presented at the Twelfth Symposium on Thermophysical Properties, June 19–24, 1994, Boulder, Colorado, U.S.A.     

正庚烷-甲苯-三甘醇三元体系液-液相平衡数据的测定与关联

利用气相色谱法测定了常压下２５℃、４０℃和５０℃时正庚烷－甲苯－三甘醇体系的液－液相平衡数据，采用峰面积归一化法定量，所得数据准确、可靠。用ＮＲＴＬ模型对所测数据进行了热力学关联，求出了相应的模型参数。用该模型对本三元体系进行了预测，结果令人满意。     

吸附法脱除乙烯中少量氧气的吸附剂研究

采用重量法在电子天平上研究了Ｃ２Ｈ４和Ｏ２单组份在５Ａ、１３Ｘ、丝光沸石和碳分子筛等不同吸附剂上的吸附平衡性质和扩散动力学性质。结果表明，在沸石类吸附剂上，Ｃ２Ｈ４的平衡吸附量远大于Ｏ２的平衡吸附量，Ｃ２Ｈ４的吸附扩散速率也大于Ｏ２的扩散速率；在碳分子筛吸附剂上Ｃ２Ｈ４的平衡吸附量大于Ｏ２的平衡吸附量，但Ｏ２的吸附扩散速率远大于Ｃ２Ｈ４的扩散速率，其扩散系数是Ｃ２Ｈ４的２３９倍。单柱评价结果表明，Ｃ２Ｈ４－Ｏ２混合组份通过该碳分子筛吸附剂时，Ｏ２的破点时间长，Ｃ２Ｈ４的纯度可达１００％。加压有利于选择吸附Ｏ２，而且加压吸附、常压脱附再生性能好。该碳分子筛是脱除高浓度乙烯中少量氧气的理想吸附剂。