裂解气相色谱质谱法研究增塑剂邻苯二甲酸二甲酯的热降解机理

用裂解气相色谱-质谱联用方法研究了橡胶产品中使用的增塑剂邻苯二甲酸二甲酯(DMP)在不同温度条件下的热裂解行为.对不同温度条件下裂解产物的分析表明,在初始阶段DMP的裂解产物主要为二氧化碳、苯、甲苯和苯甲酸甲酯.随着温度的升高苯甲酸甲酯进一步裂解成为分子质量更小的自由基,并发生稠环化反应形成更稳定的菲、蒽、间-联三苯、三亚苯等芳香族多环化合物.根据分析实验提供的裂解产物信息和有机物热裂解化学反应的原理对DMP的热裂解反应机理作了探讨,表明在废旧合成橡胶热裂解回收过程中,增塑剂DMP的高温裂解会产生多环芳烃污染物.应选择合适裂解工艺和裂解温度,以减少对环境的污染.     

New Jacobian Elliptic Function Solutions of Modified KdV Equation: Ⅱ

Recently, we obtained thirteen families of Jacobian elliptic function solutions of mKdV equation by usingour extended Jacobian elliptic function expansion method. In this note, the mKdV equation is investigated and anotherthree families of new doubly periodic solutions (Jacobian elliptic function solutions) are fbund again by using a newtransformation, which and our extended Jacobian elliptic function expansion method form a new method still called theextended Jacobian elliptic function expansion method. The new method can be more powertul to be applied to othernonlinear differential equations.     

激光诱导化学气相合成纳米微粉的物理化学模型

针对激光低压化学气相合成纳米微粉材料的过程建立了物理化学统一模型,其中包括气体分子动力学、化学反应热力学和流体动力学三部分.分别介绍了模型的基本假设、基本公式及主要结论.描述了反应物分子的热运动状态,提出了激光强度阈值的预测方法,给出了生成物颗粒的成核速率、生长速率和最终粒径.模型对进一步揭示纳米微粉生成过程的物理化学机制,寻找宏观工艺参量对微观合成过程及所制备纳米微粉性质的影响规律有实际意义.     

New Jacobian Elliptic Function Solutions of Modified KdV Equation: Ⅲ

More recently, sixteen families of Jacobian elliptic function solutions of mKdV equation have been foundby using our extended Jacobian elliptic function expansion method. In this paper, we continue to improve our methodby using another eight pairs of the closed Jacobian elliptic functions. The mKdV equation is chosen to illustrate theimproved method such that another eight families of new Jacobian elliptic function solutions are obtained again. Thenew method can be more powerful to be applied to other nonlinear differential equations.     

用改进嵌入原子法计算Cu晶体的表面能

用改进嵌入原子法(MEAM)计算了Cu晶体12个晶面的表面能.结果表明，密排面(111)的表面能最小.其他晶面的表面能随其晶面与(111)晶面夹角的增加而增加，据此可以粗略地估计各晶面表面能的相对大小.给出的几何结构因子的确定方法及结果可以直接用于计算其他面心立方晶体的表面能及其他特性.在Cu,Ag等面心立方薄膜中出现(111)择优取向或织构的机理是表面能的最小化. 关键词： 改进嵌入原子法 铜 表面能 计算     

New Exact Solutions to the Combined KdV and mKdV Equation

The modified mapping method is developed to obtain new exact solutions to the combined KdV and mKdV equation. The method is applicable to a large variety of nonlinear evolution equations, as long as odd- and even-order derivative terms do not coexist in the equation under consideration.     

Bi12TiO20纳米粉体的制备及其光吸收特性研究

以钛酸四丁酯和硝酸铋为原料 ,利用化学溶液分解法制备了Bi12 TiO2 0 纳米多晶粉体 .采用XRD和TEM对其结构和形貌进行了表征 .结合热重 差热 (TG DTA)分析 ,探讨了Bi12 TiO2 0 晶相的形成机理 .通过UV Vis漫反射谱的测定 ,研究了Bi12 TiO2 0 纳米晶粉体的光吸收特性 .结果显示 ,从组成为化学计量比的前驱液中可以很容易制得纯Bi12 TiO2 0 纳米晶粉体 ,该Bi12 TiO2 0 纳米晶粉体呈现了在很宽的波长范围内 (5 6 0～ 385nm )对光的吸收的特性 .     

APPLICATION OF BORON MODIFIED SILICA SOL ON RETENTION AND DRAINAGE

INTRODUCTIONRecently with the high speed, large-scale develop-ment of papermaking, in the manufacture of paper and paperboard conventional single and dual reten-tion and drainage systems cannot obtain satisfying re-tention and drainage. So in 1980 microparticulate systems appeared. Because of its superiority such as good retention effectiveness on fine and chemicals, improving drainage and paper formation, reducing waste water and enhancing the concentration of white water for good recover…     

Cold compaction of ceramic powder: Computational analysis of the effect of pressing method and die shape

This paper deals with a computational analysis of the influence of the pressing method and part geometry on the final density distribution in the cold compaction process of ceramic alumina powders. The analysis is based on the explicit finite-element model proposed and validated in a previous study. The mechanical behavior of the processing material is described using a multisurface elastoplastic model, the modified Drucker-Prager/Cap model Published in Prikladnaya Mekhanika, Vol. 43, No. 10, pp. 129–134, October 2007.     

Modeling hyperelastic behavior of rubber: A novel invariant‐based and a review of constitutive models

A constitutive phenomenological model completing the Gent‐Thomas concept is carried out to formulate laws governing the hyperelastic behavior of incompressible rubber materials. It is shown that the phenomenological Gent‐Thomas model (1958) and the constrained chain model (1992) give similar precise results at small to moderate deformation. On the other hand, comparisons of the outcome of the proposed model with that of the molecular model from the combined concepts of Flory‐Erman and Boyce‐Arruda (2000), and with those of the phenomenological models of Ogden (1982), Yeoh‐Fleming (1997), Pucci‐Saccomandi (2002) and Beda (2005) are made. Residual inconveniences raised by attractive continuum models in rubber elasticity literature have been successfully overcome. Results from both the statistical and phenomenological mechanics concepts are compared with the data of some useful classical materials (rubbers of Treloar, Rivlin‐Saunders, Pak‐Flory and Yeoh‐Fleming). The results permit one to see salient equivalence of the two theories for a more reliable prediction of stress‐stretch response for all states of any mode of deformation. A complete and exhaustive analysis of the Mooney plot that combines small and very large extension‐compression has been quite essential in assessing the validity of models. A method of identification of material parameters is presented and data of the simple tension suffice for the determination of the parameter values. It is shown that the ordinary identification procedures, such as the usual least squares, a very much used numerical method in materials investigation, can be unsuitable in some cases of hyperelastic modeling. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 1713–1732, 2007