Effect of molecular weight and average comonomer content on the crystallization analysis fractionation (Crystaf) of ethylene α-olefin copolymers

被引:49
|
作者
Anantawaraskul, S
Soares, JBP [1 ]
Wood-Adams, PM
Monrabal, B
机构
[1] Univ Waterloo, Polymer Res Inst, Dept Chem Engn, Waterloo, ON N2L 3G1, Canada
[2] Concordia Univ, Dept Mech & Ind Engn, Montreal, PQ H3G 1M8, Canada
[3] PolymerChar SA, Valencia, Spain
关键词
chemical composition distribution (CCD); crystallization analysis fractionation (Crystaf); Monte Carlo simulation;
D O I
10.1016/S0032-3861(02)00917-5
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 effect of molecular weight and average comonomer content on the crystallization analysis fractionation (Crystaf) of ethylene/1-hexene copolymers was investigated experimentally and modeled via stochastic simulations. Molecular weight and comonomer content are the main structural parameters that affect the crystallizability of polymer molecules from dilute solutions. Sets of samples with varying molecular weight and comonomer content were prepared to study each effect separately. Although both structural parameters significantly affect the shape of Crystaf profiles, comonomer content is the main determining factor for Crystaf peak location for most molecular weights of interest. The results of the stochastic simulations show good qualitative agreement with the experimental data, but also indicate some clear limitations that might be related to the kinetics of crystallization effects during Crystaf analysis. (C) 2003 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:2393 / 2401
页数:9
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