Kinetic percolation with mobile monomers and solvents as a model for gelation

R. Bansil, H. J. Herrmann, D. Stauffer
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引用次数: 2

Abstract

We discuss the results of Monte Carlo simulations of a recent kinetic percolation model applicable to free radical initiated copolymerization of bifunctional and tetrafunctional units in the presence of a solvent. We find that the critical exponent for gelation and the critical amplitudes are unchanged by the inclusion of solvent and mobility. We also obtain relations for the dependence of the critical conversion and the maximum value of the suscepiibility on the fraction of tetrafunctional monomers, solvent concentration, and initiator concentration.

以可移动单体和溶剂为模型的凝胶动力学渗透
我们讨论了蒙特卡罗模拟的结果,该模型适用于自由基引发的双官能团和四官能团单元在溶剂存在下的共聚。我们发现,凝胶化的临界指数和临界振幅不受溶剂和迁移率的影响。我们还得到了临界转化率和磁化率最大值与四官能团单体分数、溶剂浓度和引发剂浓度的依赖关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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