Thermal degradation behavior and kinetics of porous polymer based on high functionality components

热重分析 活化能 聚氨酯 聚合物 降级(电信) 材料科学 多孔性 动力学 聚合物降解 复合材料 化学工程 热的 聚脲 高分子化学 化学 有机化学 热力学 计算机科学 量子力学 电信 物理 工程类
作者
Yumei Luo,Kefu Pu,Jie Gao,Yun Zhou,Jinyu Wan,Xiaodong Bai
出处
期刊:Journal of Applied Polymer Science [Wiley]
卷期号:141 (18) 被引量:3
标识
DOI:10.1002/app.55304
摘要

Abstract Two kinds of porous polymer were prepared based on high functionality components. Thermogravimetric analysis (TGA) is used to compare the thermal degradation behavior and kinetics of these two materials. The thermogravimetric tests of rigid polyurethane foam (H‐RPUF) and polyurea aerogel (H‐PUA) were carried out in nitrogen atmosphere at different heating rates. The thermal degradation characteristics of the porous polymer were obtained. The apparent activation energy ( E a ) of thermal degradation of the porous polymer was investigated by model‐free methods. The results showed that the thermal degradation temperature and ash content of H‐RPUF were higher than those of H‐PUA, and the volatile content was lower. With the rise of heating rate, thermal hysteresis effect of the two porous polymer was relatively high, while the release amount of volatiles was unchanged. For the Kissinger method, E a of H‐PUA and H‐RPUF was 212.8 kJ mol −1 and 157.4 kJ mol −1 , respectively. According to Starink method, the average activation energy of H‐PUA and H‐RPUF was 220.2 kJ mol −1 and 107.2 kJ mol −1 , respectively. Obtained by Flynn‐Wall‐Ozawa model, the average activation energy of H‐PUA and H‐RPUF was 219.0 kJ mol −1 and 111.5 kJ mol −1 , respectively. The data obtained from the three models all show that E a of thermal degradation of H‐PUA is higher than that of H‐RPUF, and it is less likely to decompose.

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