黑液中的多糖对合成本素胺乳化剂的影响

直接以浓缩黑液为原料，通过环氧氯丙烷引入季铵基团制取阳离子型木素胺乳化剂。对产品和原料黑液做了剖析，证明黑液中的非本素有机物发生了胺化反应．应用试验证明这部分胺化产物具有助乳化和稳定乳液的作用。     

氧泵型催化膜反应器中甲烷氧化偶联反应(Ⅰ)——氧泵型催化膜的制备及其反应性能

本文采用1％Sr/La_2O_3-Ag-YSZ氧泵型催化膜反应器进行了甲烷氧化偶联反应研究。比较了不同制备方法的催化膜的反应性能,结果发现浸涂法(Ag-YSZ管随旋转轴转动涂制)制备的膜性能最佳。研究了操作条件对甲烷氧化偶联反应的影响。研究证明,传递氧与气相氧同时进料是一种较好的反应方式。结果表明,利用该反应器不仅可以简化分离过程,而且还可得到更高的C_2烃选择性。     

氧化还原反应式配平中可能差错的几种情况

本文通过许多实例，指出了氧化还原反应式配平中可能出现的得失电子数不等或电荷数未配平、得失电子关系不对及反应式中酸碱性介质有错误等几种差错，并归纳了在酸碱性水溶液中平衡介质的方法。     

Studies on crystallization behaviors and crystal morphology of polyamide 66/clay nanocomposites

X‐ray diffraction methods, DSC thermal analysis, and polarized light microscopy (PLM) were used to investigate the structural changes of nylon 66/clay nanocomposites. PA 66/clay nanocomposites were prepared by the method of melt intercalation. The results indicate that the addition of the intercalated organo‐montmorillonite (OMMT) can induce generation of the β‐form crystal of PA 66 and substantially affect the arrangement of molecules in the α‐form crystal, although the crystallinity scarcely changes. Also, the DSC results indicate that the addition of OMMT in the PA 66 matrix leads to increases of crystallization temperatures and the full width at half maximum (FWHM) of the exothermic peaks. Moreover, the viscosity factor is the main influence on FWHM of the exothermic peaks of PA 66/clay nanocomposites. The results of nonisothermal crystallization kinetics show that OMMT has the effect of heterogeneous nucleation and leads to the decrease of the size of the spherocrystal. The heterogeneous nucleation effects of OMMTs influence the mechanism of crystallization and the growth mode of PA 66 crystals. PLM photographs verify that the size of spherocrystal is decreased and visually confirm the theory of crystallization kinetics. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 95: 756–763, 2005     

高温高压设备瞬态密封分析的三维力学与传热学模型

以大型加氢反应器的高压法兰密封结构为研究对象，建立了瞬态及稳态密封分析的三维力学与传热学模型，主要解决了螺栓载荷的动态模拟和螺栓孔内空气环层的传热计算问题。利用该模型对加氢反应器的瞬态及稳态密封状况进行了计算。     

NIT-Ph-p-BEN氮氧自由基的制备及催化降解性

以对醛基苯甲酸为原料，通过醛酸与2,3-二甲基-2,3-二羟胺基丁烷缩合，再经NaIO4氧化最终制得4-(4,4,5,5-四甲基-1,3-二氧化物)咪唑基-1-苯甲酸（NIT-Ph-p-BEN氮氧自由基）。采用FTIR、UV、ERP（电子顺磁共振波谱仪）和元素分析等对其结构进行表征；通过催化降解废水中有机染料甲基橙、甲基蓝和罗丹明B对其催化活性进行了评估。结果表明，当甲基橙、甲基蓝和罗丹明B浓度为15 mg/L，NIT-Ph-p-BEN质量浓度为0.15 g/L，H2O2浓度为30 mmol/L时，NIT-Ph-p-BEN对甲基橙有更好的催化降解性，仅在1 h内甲基橙的降解率达到94.26%。此外，反应机理表明，H2O2有助于实现NIT-Ph-p-BEN自由基的再生和循环利用。     

Study on Tribological Properties of Polytetrafluoroethylene Drawn Uniaxially at Different Temperature

Summary: Wear behavior correlations with morphology have been established from polytetrafluoroethylene (PTFE) drawn at 200, 327, and 375 °C with draw ratio about 4. The friction coefficient and wear rate for PTFE drawn at 327 °C are lower and the wear rate is lower than that of undrawn PTFE by about 30%. The structures of samples were characterized by scanning electron microscope (SEM), DSC, and wide angle X‐ray diffraction (WAXD). Results indicate that the debris morphologies of samples are different. The differences in the tribological behavior of undrawn and drawn samples were attributed to the improvement of the degree of the crystalline, fibrillation, and orderliness by drawing, especially, for PTFE drawn at 327 °C. The orderliness of molecular arrangement along the drawn direction is also higher for PTFE drawn at 327 °C than those of PTFE drawn at 200 and 375 °C, respectively. Therefore, the intensity of covalent bond along drawn direction is higher. The shear resistance and the deformability of the material are greatly improved and the size of the wear breakage unit decreases, which results in a good tribological property for PTFE drawn at 327 °C.

SEM morphology of fractured surface perpendicular to the draw direction for PTFE drawn at 327 °C.     

中国石化2004年乙烯生产述评

在对中国石化集团公司2004年乙烯生产运行情况进行简要回顾与分析的基础上,提出2005年工作重点及其具体措施。     

Prediction of particle motion in a two-dimensional bubbling fluidized bed using discrete hard-sphere model

The solids motion in a gas-solid fluidized bed was investigated using a discrete hard-sphere model. Detailed collision between particles and a nearest list method are presented. The turbulent viscosity of gas phase was predicted by subgrid scale (SGS) model. The interaction between gas and particles phases was governed by Newton's third law. The distributions of concentration, velocity and granular temperature of particles are obtained. The radial distribution function is calculated from the simulated spatio-temporal particle distribution. The normal and shear stresses of particles are predicted from the simulated instantaneous particle velocity. The pressure and viscosity of particles are obtained from both the kinetic theory of granular flow and the calculated stresses of particles. For elastic particles the individual lateral and vertical particle velocity distribution functions are isotropic and Maxwellian. The observed anisotropy becomes more pronounced with increasing degree of inelasticity of the particles.