Department of Molecular Physics, Łódź University of Technology, Żeromskiego 116, 90-924 Łódź, Poland.
Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.
Int J Mol Sci. 2023 Jan 31;24(3):2701. doi: 10.3390/ijms24032701.
We developed a simple model of the copolymerization process in the formation of crosslinked macromolecular systems. A living copolymerization was carried out for free chains, in bulk and in a slit, as well as for grafted chains in a slit. In addition, polymer 2D brushes were placed in a slit with initiator molecules attached to one of the confining walls. Coarse-grained chains were embedded in the vertices of a face-centered cubic lattice with the excluded volume interactions. The simulations of the copolymerization processes were performed using the Dynamic Lattice Liquid algorithm, a version of the Monte Carlo method. The influence of the initial initiator to cross-linker ratio, slit width and grafting on the polymerization and on the gelation was examined. It was also shown that the influence of a confining slit was rather small, while the grafting of chains affected the location of the gel pint significantly.
我们开发了一种简单的共聚过程模型,用于交联高分子体系的形成。我们进行了自由链、本体和狭缝中的活共聚,以及狭缝中的接枝链共聚。此外,聚合物二维刷被放置在带有附着在一个约束壁上的引发剂分子的狭缝中。粗化链被嵌入面心立方晶格的顶点中,存在排斥体积相互作用。共聚过程的模拟使用动态晶格液体算法(一种蒙特卡罗方法的版本)进行。我们考察了初始引发剂与交联剂的比例、狭缝宽度和接枝对聚合和凝胶化的影响。结果表明,约束狭缝的影响相当小,而链的接枝显著影响凝胶点的位置。