An algorithm for Monte Carlo modeling of step-wise crosslinking polymerization with cyclization

被引：0
|
作者：
Galina, H [1 ]
Lechowicz, J [1 ]
机构：
[1] RZESZOW UNIV TECHNOL, FAC CHEM, PL-35959 RZESZOW, POLAND
来源：
COMPUTATIONAL POLYMER SCIENCE | 1995年 / 5卷 / 04期
关键词：
aggregation; cyclization; modeling; Monte-Carlo simulation;
D O I：
暂无
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
An algorithm and preliminary results of Monte Carlo study on modeling a step-wise polymerization process leading to gelation are presented. The algorithm is tailored to take into account intramolecular reactions (cyclization) taking place in the process. The cyclization probability is calculated in situ, separately for each pair of reacting units that are randomly selected and happen to belong to the same molecule, including gel.
引用
收藏
页码：197 / 201
页数：5
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