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首页> 外文期刊>Macromolecules >Kinetics of nonideal hyperbranched polymerizations. 1. Numeric modeling of the structural units and the diads
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Kinetics of nonideal hyperbranched polymerizations. 1. Numeric modeling of the structural units and the diads

机译:非理想超支化聚合的动力学。 1.结构单元和二元组的数值模拟

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The kinetics of reactions with nonuniform reaction rate constants leading to hyperbranched polymers has been examined and discussed. A matrix notation was developed, which has then been applied to the analysis of the kinetics of AB(2), AB(3), AB(n), and ABB' systems. All differential equations have been integrated numerically in order to obtain plots of the ratios of structural units as functions of the conversion. Three general situations for AB(2) systems and the kinetics of self-condensing vinyl polymerization as one example of an ABB' system are discussed. It was found that the influence of the first B group on the reactivity of the second B group has the largest effect on ratio of structural units and final composition. Thus, by varying the rate constants of these reaction steps in the model the resulting degree of branching ranges between 15 and 89%. Furthermore, the diad formation of the AB(2) system is analyzed. [References: 43]
机译:已经研究和讨论了具有不均匀反应速率常数的反应动力学,其导致超支化聚合物。已开发出一种矩阵符号,然后将其用于AB(2),AB(3),AB(n)和ABB'系统的动力学分析。所有微分方程都已进行数值积分,以获取结构单位比率随转化率变化的曲线图。讨论了AB(2)系统的三种一般情况以及作为ABB'系统示例的自缩合乙烯基聚合动力学。发现第一B基团对第二B基团的反应性的影响对结构单元的比例和最终组成的影响最大。因此,通过改变模型中这些反应步骤的速率常数,得到的支化度范围在15%至89%之间。此外,分析了AB(2)系统的二单元组。 [参考:43]

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