Hierarchical kinetic simulation for autocatalytic decomposition of cumene hydroperoxide at low temperatures

Chia Nan University of Pharmacy & Science Institutional Repository > 環境永續暨休閒學院 > 職業安全衛生系(含防災所) > 期刊論文 > Item 310902800/23263

Please use this identifier to cite or link to this item: https://ir.cnu.edu.tw/handle/310902800/23263

標題:	Hierarchical kinetic simulation for autocatalytic decomposition of cumene hydroperoxide at low temperatures
作者:	Jiann-Rong Chen Shyh-Yuch Cheng Min-Hao Yuan Arcady A. Kossoy Chi-Min Shu
貢獻者:	職業安全衛生系
關鍵字:	Autocatalytic decomposition Best-fit approach Cumene hydroperoxide (CHP) Kinetic parameters Meticulous multi-stage model
日期:	2009-06
上傳時間:	2010-11-19 11:50:17 (UTC+8)
摘要:	A hierarchical set of kinetic models were proposed and discussed for simulation of autocatalytic decomposition of cumene hydroperoxide (CHP) in cumene at low temperatures. The hierarchy leads from a formal model of full autocatalysis, which is based on conversion degree as a state variable, through a two-stage autocatalytic concentration-based model to a meticulous multi-stage model of the reaction. By the ForK (Formal Kinetics) and DesK (Descriptive Kinetics) software, developed by ChemInform Saint Petersburg (CISP) Ltd., the related kinetic parameters and their significance have also been estimated and elucidated. Through this best-fit approach, it is possible to formulate a systematic methodology on the kinetic studies for thermal decomposition of typical organic peroxides with autocatalytic nature, specifically at low temperature ranges.
關聯:	Journal of Thermal Analysis and Calorimetry 96(3)：p.751-758
Appears in Collections:	[職業安全衛生系(含防災所)] 期刊論文

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