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首页> 外文期刊>Macromolecular chemistry and physics >Kinetic and Molecular Weight Modeling of Miniemulsion Polymerization Initiated by Oil-Soluble Initiators
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Kinetic and Molecular Weight Modeling of Miniemulsion Polymerization Initiated by Oil-Soluble Initiators

机译:油溶性引发剂引发的细乳液聚合的动力学和分子量模型

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摘要

A mathematical model for the miniemulsion polymerization initiated by oil-soluble initiators is described in detail with comparisons to experiment results. The desorption of primary radicals and particle population balance are introduced to illustrate the distribution of radical per particles. The effects of different variable factors including the particle size, surfactant layer, initiator, and aqueous phase inhibitor are considered, and the model predictions coincide well with experiment results under different above-mentioned conditions. The model is found to be useful in explaining the ongoing debate about the origin of effective radical in miniemulsion polymerization initiated by oil-soluble initiators. It is found that the effective radicals are originated from the primary radicals desorbed from the particles, and the contribution of the small amount of initiator dissolved in the aqueous phase can be ignored.
机译:通过与实验结果的比较,详细描述了由油溶性引发剂引发的细乳液聚合的数学模型。介绍了初级自由基的解吸和粒子总数平衡,以说明每个粒子的自由基分布。考虑了粒径,表面活性剂层,引发剂和水相抑制剂等各种可变因素的影响,模型预测与上述条件下的实验结果吻合良好。发现该模型可用于解释有关由油溶性引发剂引发的细乳液聚合中有效自由基起源的持续辩论。发现有效自由基源自从颗粒解吸的伯自由基,而少量溶解在水相中的引发剂的贡献可忽略不计。

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