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Kinetic model of polystyrene degradation in supercritical toluene

HUANG Ke;TANG Lihua;ZHU Zibin;YING Weiyong   

  • Online:2006-04-25 Published:2006-04-25

超临界甲苯降解聚苯乙烯反应动力学模型

黄科;唐黎华;朱子彬;应卫勇   

  1. 华东理工大学化学工艺研究所,上海 200237

Abstract: The degradation of polystyrene in supercritical toluene was studied at 310—370℃, 3.6—5.2 MPa by using a novel fast reactor. Supercritical solvents have unique properties such as excellent heat and mass transfer. Compared with thermal degradation without solvents, supercritical degradation obtains high conversion in a very short reaction time. The supercritical degradation of polystyrene is a typical free radical reaction mechanism, including chain fission, disproportionation, radical recombination, β-scission, intermolecular abstraction and intramolecular abstraction. Based on the reaction mechanism, the process of polystyrene degradation in supercritical toluene was modeled at the mechanistic level by using population balance equations formulated via the method of moments. The predictions of the degradation conversion of polystyrene were compared with experimental results, and the agreement was good.