Monte Carlo Simulation of Olefin Block Copolymers: Bivariate Distribution of Molecular Weight and Chemical Composition

被引：5
|
作者：
Buakrong, Poramet [1 ]
Anantawaraskul, Siripon [1 ,2 ]
Soares, Joao B. P. [3 ]
机构：
[1] Kasetsart Univ, Fac Engn, Dept Chem Engn, Ctr Excellence Petrochem & Mat Technol, Bangkok 10900, Thailand
[2] Kasetsart Univ, Ctr Adv Studies Nanotechnol & Its Applicat Chem F, Bangkok 10900, Thailand
[3] Univ Alberta, Dept Chem & Mat Engn, Edmonton, AB T6G 1H9, Canada
来源：
MACROMOLECULAR SYMPOSIA | 2018年 / 377卷 / 01期
关键词：
chain shuttling polymerization; chemical composition distribution; molecular weight distribution; Monte Carlo simulation; olefin block copolymers; ETHYLENE; FRACTIONATION; BEHAVIOR; KINETICS;
D O I：
10.1002/masy.201700060
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
The multi-block structure of olefin block copolymers (OBCs) leads to their unique properties, in contrast to those of traditional polyolefin elastomers. In this work, the detailed bivariate distribution of molecular weight and chemical composition (MWD x CCD) of OBCs is examined using Monte Carlo simulation. The effects of polymerization parameters on the bivariate MWD x CCD are also studied and reported for the first time. This model can be used as a tool to describe how to produce OBCs with desired microstructures by manipulating the polymerization conditions.
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页数：7
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