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

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.