Some aspects of the crystallization of ethylene copolymers

被引:40
作者
Isasi, JR
Haigh, JA
Graham, JT
Mandelkern, L [1 ]
Alamo, RG
机构
[1] Florida State Univ, Dept Chem, Tallahassee, FL 32306 USA
[2] Florida State Univ, Inst Mol Biophys, Tallahassee, FL 32306 USA
[3] Florida A&M Univ, Coll Engn, Dept Chem Engn, Tallahassee, FL 32310 USA
[4] Florida State Univ, Tallahassee, FL 32310 USA
关键词
copolymers; norbornene; crystallization kinetics;
D O I
10.1016/S0032-3861(00)00224-X
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
This report presents a continuation of studies from these laboratories that have been concerned with the crystallization behavior of ethylene copolymers. More specifically a comparison is made between the thermodynamic properties of ethylene-norbornene copolymers with those of the 1-alkene copolymers. In addition a detailed comparison is made of the thermodynamic, tensile, morphological and structural properties and the overall crystallization kinetics between the ethylene-1-alkene copolymers that do or do not contain small concentrations of long-chain branches. Except for the crystallization kinetics, the crystallization properties have been found to be essentially the same for both types of copolymers. A correlation has also been developed between the lamellar and supermolecular structures, the chemical nature of the comonomer and its concentration. Supermolecular structures range from spherulitic to micellar, depending on both comonomer type and concentration. Analysis of the overall crystallization kinetics demonstrates that the interfacial free energies that govern nucleation are independent of the lamellar and superstructures that evolve. (C) 2000 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:8813 / 8823
页数:11
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