Recursive estimation in constrained nonlinear dynamical systems

被引:83
作者
Vachhani, P
Rengaswamy, R [1 ]
Gangwal, V
Narasimhan, S
机构
[1] Clarkson Univ, Dept Chem Engn, Potsdam, NY 13699 USA
[2] Eindhoven Univ Technol, Dept Chem & Chem Engn, NL-5600 MB Eindhoven, Netherlands
[3] Indian Inst Technol, Dept Chem Engn, Madras 600036, Tamil Nadu, India
关键词
D O I
10.1002/aic.10355
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In any modern chemical plant or refinery, process operation and the quality of product depend on the reliability of data used for process monitoring and control. The task of improving the quality of data to be consistent with material and energy balances is called reconciliation. Because chemical processes often operate dynamically in nonlinear regimes, techniques such as extended-Kalman filter (EKF) and nonlinear dynamic data reconciliation (NDDR) have been developed for reconciliation. There are various issues that arise with the use of either of these techniques. EKF cannot handle inequality or equality constraints, whereas the NDDR has high computational cost. Therefore, a more efficient and robust method is required for reconciling process measurements and estimating parameters involved in nonlinear dynamic processes. Two solution techniques are presented: recursive nonlinear dynamic data reconciliation (RNDDR) and a combined predictor-corrector optimization (CPCO) method,for efficient state and parameter estimation in nonlinear systems. The proposed approaches combine the efficiency of EKF and the ability of NDDR to handle algebraic inequality and equality constraints. Moreover, the CPCO technique allows deterministic parameter variation, thus relaxing another restriction of EKF where the parameter changes are modeled through a discrete stochastic equation. The proposed techniques are compared against the EKF and the NDDR formulations through simulation studies on a continuous stirred tank reactor and a polymerization reactor. In general, the RNDDR performs as well as the two traditional approaches, whereas the CPCOformulation provides more accurate results than RNDDR at a marginal increase in computational cost. (C) 2005 American Institute of Chemical Engineers.
引用
收藏
页码:946 / 959
页数:14
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