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化学学报
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化学学报 ›› 2009, Vol. 67 ›› Issue (4): 335-344. 上一篇    下一篇

研究论文

直链型双官能度引发剂2,5-二甲基-2,5-二(2-乙基己酰基过氧)己烷(DMDEHPH)引发苯乙烯聚合实验与仿真研究

盛维琛*,a 翁志学b 戚栋明c 周志平a

  

  1. (a江苏大学材料科学与工程学院 镇江 212013)
    (b浙江大学聚合反应工程国家重点实验室/高分子工程研究所 杭州 310027)
    (c浙江理工大学先进纺织材料与制备技术教育部重点实验室 杭州 310018)

  • 投稿日期:2008-04-02 修回日期:2008-05-29 发布日期:2009-02-28
  • 通讯作者: 盛维琛

Experiment and Simulation on Styrene Polymerization with Linear Bifunctional Initiator 2,5-Dimethyl-2,5-di(2-ethylhexoylperoxy)hexane (DMDEHPH)

Sheng, Weichen *,a Weng, Zhixue b Qi, Dongming c Zhou, Zhiping a   

  1. (a School of Material Science and Engineering, Jiangsu University, Zhenjiang 212013)
    (b State Key Laboratory of Polymer Reaction Engineering & Institute of Polymer Engineering,
    Zhejiang University, Hangzhou 310027)
    (c Education Ministry Key Laboratory of Advanced Textile Materials and Manufacturing Technology, Zhejiang Sci-Tech
    University, Hangzhou 310018)
  • Received:2008-04-02 Revised:2008-05-29 Published:2009-02-28
  • Contact: Sheng, Weichen

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被引次数

5 | 1

从基于聚合机理的基元反应和物料衡算出发, 考虑聚合过程中的体积收缩和热引发, 详细推导了直链型双官能度引发剂引发苯乙烯聚合的动力学模型, 考虑凝胶、玻璃化和笼蔽效应等对各速率常数和物性参数的影响, 利用基于自由体积理论的扩散控制速率参数和矩方法求解各物种浓度、聚合速率、分子量及多分散度的表达式. 利用模型计算了不同温度和引发剂[2,5-二甲基-2,5-二(2-乙基己酰基过氧)己烷(DMDEHPH)]浓度下的转化率、分子量和多分散度, 均与实验结果相符. 模型还可计算各自由基、含过氧键和双端终止聚合物浓度, 结果表明浓度对转化率曲线中均有一峰值, 双自由基浓度比单自由基浓度低几个数量级, 不同聚合物浓度则仅差几倍. 不同引发剂浓度下同物种浓度曲线无交点, 且引发剂浓度越大物种浓度越高; 不同温度下的曲线有交点, 凝胶效应阶段温度越低浓度越大, 凝胶效应之前和之后则温度越低浓度越小.

关键词: 双官能度, 引发剂, 聚合, 动力学, 模型

A mathematical model for free radical polymerizations initiated by a linear bifunctional initiator was described in detail from the fundamental reactions based on the polymerization mechanism and species balance, considering the volume contraction and thermal initiation. The model presented herein utilized diffusion-controlled rate constants based on free volume theory and employed the method of moments to solve the various species concentrations, polymerization rate, molecular weight and polydispersity, considering gel effect, glass effect and cage effect. Conversion, average molecular weight and polydispersity at various initiator [2,5-dimethyl-2,5-di(2-ethylhexoylperoxy)hexane] (DMDEHPH) concentrations and temperatures were calculated with the mathematical model of styrene free radical bulk polymerizations with the linear bifunctional initiator. Model predictions agreed well with experimental data. The various species concentrations were also calculated. The model demonstrated that plot of every species concentration vs. conversion had a maximum value for either various polymer or radical concentrations. Based on model predictions, the biradical concentration was several orders of magnitude smaller than monoradical concentration while polymer concentrations were only different in several times. The plots at various initiator concentrations had no cross-points. And the higher the initiator concentration was, the higher both the radical and polymer concentrations were. The plots had cross-points at various temperatures. And the lower the temperature, the higher the radical and polymer concentrations at gel-effect phase, while the lower the temperature, the smaller the radical and polymer concentrations before and after gel-effect phase.

Key words: bifunctional, initiator, polymerization, kinetics, model