低密度聚乙烯
动力学
自催化
材料科学
化学动力学
分解
反应速率
发泡剂
反应级数
化学工程
化学分解
聚乙烯
高分子化学
复合材料
反应速率常数
化学
催化作用
聚氨酯
有机化学
物理
工程类
量子力学
作者
Horng‐Jer Tai,J. B. Wang
标识
DOI:10.1177/0021955x9703300402
摘要
The reaction kinetics of crosslinked low density polyethylene (LDPE) foam systems has been investigated. Dicumyl peroxide (DCP) was used as the crosslinker. The crosslinking reaction of LDPE/DCP system is controlled by a first order decomposition of DCP. The reaction kinetics of a chemical blowing agent, azodicarbon amide (ADCA), and its kicker, zinc oxide (ZnO), was also investigated. The rate of reaction of ADCA is very fast, and a general nth-order reaction kinetics fails to predict its conversion. A model combining a general nth-order reaction kinetics and autocatalytic reaction kinetics was adopted instead. The addition of ZnO into ADCA not only lowered the decomposition temperature, but also accelerated its decomposition. The reaction kinetics of the LDPE/ADCA/ZnO system was also studied, and was found to be similar to those of ADCA/ZnO system. The numerical results in this study serve as a framework for future prediction and simulation of molecular structure changes of a reactive polymeric foam system.
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