Self-condensing vinyl polymerization in the presence of multifunctional initiator with unequal rate constants: Monte Carlo simulation

被引:48
作者
He, XH [1 ]
Liang, HJ [1 ]
Pan, CY [1 ]
机构
[1] Univ Sci & Technol China, Dept Polymer Sci & Engn, Anhua 230026, Peoples R China
基金
中国国家自然科学基金;
关键词
SCVP; multifunctional initiator; Monte Carlo simulation;
D O I
10.1016/j.polymer.2003.08.013
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Monte Carlo method was applied to simulate self-condensing vinyl polymerization (SCVP) in the presence of multifunctional initiator with unequal reactive rate constants. Simulations showed that, with the increase of reactivity of multifunctional initiator, the molecular weight distribution decreases, the fraction of multi-armed hyperbranched polymers increases, and the best reactivity ratio of multifunctional initiator to inimor is 10/1; the reactivity difference of two active sites in inimer has strong effects on the molecular weight distribution and degree of branching. The branch degree and fraction of branch-points depend on both the conversion of double bonds and reactivity difference of two active centers in inimer, and have no relation with the adding of multifunctional initiator. The density distribution of degree of branching further shows common self-similarity in SCVP. (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码:6697 / 6706
页数:10
相关论文
共 27 条
[1]  
AOSHIMA S, 1995, POLYM PREPR AM CHEM, V36, P531
[2]   Free radical ''grafting from'' hyperbranched polyesters based on polymeric azo initiators [J].
Brenner, AR ;
Voit, BI .
MACROMOLECULAR CHEMISTRY AND PHYSICS, 1996, 197 (09) :2673-2689
[4]   SELF-CONDENSING VINYL POLYMERIZATION - AN APPROACH TO DENDRITIC MATERIALS [J].
FRECHET, JMJ ;
HENMI, M ;
GITSOV, I ;
AOSHIMA, S ;
LEDUC, MR ;
GRUBBS, RB .
SCIENCE, 1995, 269 (5227) :1080-1083
[5]   Synthesis of branched and hyperbranched polystyrenes [J].
Gaynor, SG ;
Edelman, S ;
Matyjaszewski, K .
MACROMOLECULES, 1996, 29 (03) :1079-1081
[6]   GENERAL METHOD FOR NUMERICALLY SIMULATING STOCHASTIC TIME EVOLUTION OF COUPLED CHEMICAL-REACTIONS [J].
GILLESPIE, DT .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (04) :403-434
[7]   EXACT STOCHASTIC SIMULATION OF COUPLED CHEMICAL-REACTIONS [J].
GILLESPIE, DT .
JOURNAL OF PHYSICAL CHEMISTRY, 1977, 81 (25) :2340-2361
[8]   PREPARATION OF HYPERBRANCHED AND STAR POLYMERS BY A LIVING, SELF-CONDENSING FREE-RADICAL POLYMERIZATION [J].
HAWKER, CJ ;
FRECHET, JMJ ;
GRUBBS, RB ;
DAO, J .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (43) :10763-10764
[9]  
He XH, 2001, MACROMOL THEOR SIMUL, V10, P196, DOI 10.1002/1521-3919(20010301)10:3<196::AID-MATS196>3.0.CO
[10]  
2-J