Nonlinear model reduction of chemical reaction systems

被引:68
作者
Vora, N [1 ]
Daoutidis, P [1 ]
机构
[1] Univ Minnesota, Dept Chem Engn & Mat Sci, Minneapolis, MN 55455 USA
关键词
D O I
10.1002/aic.690471016
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A nonlinear model reduction method for nonisothermal reaction systems that exhibit dynamics in two different time scales owing to the presence of fast and slow reactions was developed. The method systematically identifies the independent algebraic constraints that define the low-dimensional state space where the slow dynamics of the reaction system are constrained to evolve. It also derives state-space realizations of the resulting differential algebraic system that describes the slow dynamics. This method is illustrated through the classic Michaelis-Menten reaction system, and is applied to an ozone decomposition reaction system and a reaction mechanism for esterification of carboxylic acid.
引用
收藏
页码:2320 / 2332
页数:13
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