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On the Development and Validation of a Mathematical Model for the Free-Radical Copolymerization Kinetics with Crosslinking of Styrene/Divinylbenzene in Carbon Dioxide at Supercritical Conditions

机译:超临界条件下二氧化碳中苯乙烯/二乙烯基联交联对自由基共聚动力学的数学模型的开发与验证

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A mathematical model for the free-radical copo ymerization kinetics with crosslinking of vinyl/divinyl monomers in carbon dioxide at supercritical conditions is described, and illustrated for styrene/divinylbenzene. Since the polymerization mechanism is not well established, in this first approach to the problem three possible scenarios are considered and studied: (ⅰ) homogeneous solution copolymerization with carbon dioxide as the solvent; (ⅱ) bead suspension copolymerization, and (ⅲ) dispersion copolymerization. Discussion is centered on model development, determination of the polymerization process, and calculation of partition of components among the phases.
机译:对超临界条件下的乙烯基/二氧化乙烯基单体交联的自由基Copo ym0mons的数学模型描述于超临界条件下,并示出了苯乙烯/二乙烯基苯。由于聚合机制不公知,在该问题的第一种方法中,考虑并研究了三种可能的情况:(Ⅰ)与二氧化碳作为溶剂的均匀溶液共聚合; (Ⅱ)珠悬浮共聚,(Ⅲ)分散共聚。讨论以模型开发,聚合过程的测定为中心,以及阶段组分分区的计算。

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