Mechanism and molecular weight model for thermal oxidation of linear ethylene-butene copolymer

被引:19
作者
Chiantore, O
Tripodi, S
Sarmoria, C
Vallés, E
机构
[1] Univ Turin, IFM, Dipartimento Chim, I-10125 Turin, Italy
[2] UNS, CONICET, Planta Piloto Ingn Quim, RA-8000 Bahia Blanca, Buenos Aires, Argentina
关键词
olefin copolymers; ethylene-butene copolymer; thermal oxidation;
D O I
10.1016/S0032-3861(00)00736-9
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 mechanism of thermooxidative degradation at 80 degreesC of a narrow distribution linear ethylene-butene copolymer has been described by determining the chemical modifications and molecular weight distribution changes occurring in the polymer chains, and successively fitting the experimental results with a mathematical model which allows scission and crosslinking reactions to occur simultaneously. Degradation takes place with autoacceleration and from the computer simulation a cubic dependence of the degree of crosslinking and degree of scission with exposure time was obtained. It was established that in this system scissions predominate over crosslinking, in accordance with the drop in average molecular weights and the concomitant accumulation of oxidation products. (C) 2001 Elsevier science Ltd. All rights reserved.
引用
收藏
页码:3981 / 3987
页数:7
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