Computer simulation of the core-shell microgels synthesis via precipitation polymerization

被引:15
作者
Gavrilov, Alexey A. [1 ]
Rudyak, Vladimir Yu [1 ]
Chertovich, Alexander, V [1 ,2 ]
机构
[1] Lomonosov Moscow State Univ, Phys Dept, Moscow 119991, Russia
[2] Semenov Fed Res Ctr Chem Phys, Moscow 119991, Russia
基金
俄罗斯科学基金会;
关键词
Microgels; Precipitation polymerization; Core-shell structure; Computer simulation; HOLLOW; MICROSCOPY; KINETICS;
D O I
10.1016/j.jcis.2020.04.064
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work we presented a novel computational model of precipitation polymerization allowing one to obtain core-shell microgels via a realistic cross-linking process based on the experimental procedure. We showed that the cross-linker-monomer reactivity ratios r are responsible for the microgel internal structure. Values of r lower than 1 correspond to the case when alternating sequences occur at the early reaction stages; this leads to the formation of microgels with pronounced core-shell structure. The distribution of dangling ends for small values of r becomes bimodal with two well-distinguished peaks, which correspond to the core (short dangling ends) and corona (long dangling ends) regions. The density profiles confirm the existence of two distinct regions for small r: a densely cross-linked core and a loose corona entirely consisting of dangling ends with no cross-linker. The consumption of the cross-linker in the course in the microgel formation was found to be in a perfect agreement with the predictions of Monte Carlo (MC) model in the sequence space. (C) 2020 Elsevier Inc. All rights reserved.
引用
收藏
页码:393 / 398
页数:6
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