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Kinetic modeling of two-step RAFT process for the production of novel fluorosilicone triblock copolymers

机译:两步RAFT工艺生产新型氟硅氧烷三嵌段共聚物的动力学模型

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摘要

Well-defined poly(dimethylsiloxane)-b-poly(2 2 3 3 4 4 4-heptafluorobutylmethacrylate-b-poly(styrene) (PDMS-b-PHFBMA-b-PS) triblock copolymers were prepared by two-step reversible addition-fragmentation chain transfer (RAFT) polymerization A comprehensive mathematical model for the two-step RAFT polymerization in a batch reactor was presented using the method of moments The model described molecular weight monomer conversion and polydispersity index as a function of polymerization time Good agreements in the polymerization kinetics were achieved for fitting the kinetic profiles with the suggested model In addition the model was used to predict the effects of initiator concentration chain transfer agent concentration and monomer concentration on the two-step RAFT polymerization kinetics The simulated results showed that for the two-step RAFT polymerizations the effects initiator concentration chain transfer agent concentration and monomer concentration are identical and the influence degrees are different yet
机译:分两步可逆加成制备了定义明确的聚(二甲基硅氧烷)-b-聚(2 2 3 3 4 4 4-甲基七氟丁基甲基丙烯酸-b-聚苯乙烯)(PDMS-b-PHFBMA-b-PS)三嵌段共聚物。断裂链转移(RAFT)聚合使用矩量法建立了间歇式反应器中两步RAFT聚合的综合数学模型。该模型描述了分子量单体转化率和多分散指数与聚合时间的函数关系通过动力学模型拟合得到的动力学曲线。此外,该模型还用于预测引发剂浓度,链转移剂浓度和单体浓度对两步RAFT聚合动力学的影响。模拟结果表明,对于两步反应RAFT聚合对引发剂浓度,链转移剂浓度和单体浓度的影响相同,并且影响程度不大。格力是不同的

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