聚丙烯酰胺
自催化
热分解
等温过程
化学分解过程
动力学
分解
化学工程
聚合物
多孔性
材料科学
化学
高分子化学
热力学
有机化学
复合材料
催化作用
物理
量子力学
工程类
作者
Fatemeh Zamani-Babgohari,Ahmad Irannejad,Gholam Reza Khayati,Maryam Kalantari
标识
DOI:10.1016/j.tca.2023.179532
摘要
The thermal decomposition method was employed to analysis the non-isothermal kinetics of commercial polyacrylamide hydrogel. Malek model-based methods and Vyazovkin model-free advanced converter methods were used to analyze the non-isothermal kinetics of hydrogel decomposition using DSC and TGA data. Thermal decomposition takes place in two stages. FTIR diagrams showed that ammonia gas and CO2 were likely released during the first and second stages of decomposition, respectively. By breaking the main chain in the second stage, the polymer loses a significant amount of weight. The Sestak-Berggren model describes the reaction process. The activation energies for the first and second stages were calculated to be (40±3 kJ/mol) and (59±3 kJ/mol), respectively. Finally, a commercial polyacrylamide hydrogel decomposition explicit rate equation was derived. The increase in surface porosity with the progress of the degradation process can be evidence of autocatalysis effects.
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