An invariant manifold approach for CSTR model reduction in the presence of multi-step biochemical reaction schemes. Application to anaerobic digestion

被引:17
|
作者
Stamatelatou, K. [1 ,2 ]
Syrou, L. [1 ]
Kravaris, C. [1 ]
Lyberatos, G. [1 ,2 ]
机构
[1] Univ Patras, Dept Chem Engn, Patras 26504, Greece
[2] Inst Chem Engn & High Temp Chem Proc, Patras 26504, Greece
关键词
Bioreactors; Mathematical modeling; Model reduction; Nonlinear dynamics; Transient response; Anaerobic digestion; STEADY-STATE APPROXIMATION; CHEMICAL-REACTION SYSTEMS; REACTION NETWORKS; KINETICS; SIMULATION;
D O I
10.1016/j.cej.2009.01.033
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
A systematic methodology for CSTR model reduction has been developed for multi-step biochemical reaction schemes. The proposed method neglects the dynamics of the fast steps by projecting the overall system dynamics on the slow-motion invariant manifold of the system. In particular, using reaction invariants in the description of the overall system dynamics, the slow-motion invariant manifold is calculated by solving the pertinent invariance equation via series-solution or singular perturbation techniques. The proposed method is an alternative to the quasi-steady state approximation which does not rely on a priori physical information. The proposed approach is applied to two model reduction problems arising in anaerobic digestion. The results provide a rigorous answer on how to properly eliminate the fast dynamics of the acidogenesis step. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:462 / 475
页数:14
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