八甲基环四硅氧烷与氨取代基有机硅单体的共聚动力学Ⅱ 模型考核与结果讨论

Copolymerization Kinetics of Octamethylcyclotetrasiloxane and Amio-silicone Monomer Ⅱ model regression and results discussion

对前文 (I)的共聚动力学模型进行了分析与简化 ,并分别通过对各影响因素的单因素实验和多因素相互作用实验对模型进行了进一步的考核 。

The copolymerization kinetic model in the former paper was simplifed based on the special initial monomer ratio and relatively activity, and the simplified kinetic model was well fit with the experiment data under the several polymerization conditions. While the kinetic parameters by regression could be used to illustrate and estimate the copolymerization kinetic behaviors.