Data-driven identification of crystallization kinetics

被引:3
|
作者
Nyande, Baggie W. [1 ,2 ]
Nagy, Zoltan K. [2 ,3 ]
Lakerveld, Richard [1 ,4 ]
机构
[1] Hong Kong Univ Sci & Technol, Dept Chem & Biol Engn, Hong Kong, Peoples R China
[2] Purdue Univ, Davidson Sch Chem Engn, W Lafayette, IN USA
[3] Purdue Univ, Davidson Sch Chem Engn, 480 W Stadium Ave, W Lafayette, IN 47907 USA
[4] Hong Kong Univ Sci & Technol, Dept Chem & Biol Engn, Clear Water Bay, Hong Kong, Peoples R China
关键词
crystallization; data-driven modeling; PAT; population balance model; sparse identification; PARTICLE-SIZE DISTRIBUTION; SPARSE IDENTIFICATION; ASPECT RATIO;
D O I
10.1002/aic.18333
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A novel data-driven methodology is presented for developing mathematical models for crystallization processes. The data-driven approach is based on the sparse identification of nonlinear dynamics (SINDy) method, which iterates between a partial least-squares fit and a sparsity-promoting step leading to the discovery of sparse interpretable models. The performance of the SINDy methodology is characterized for the identification of crystallization kinetics in a mixed tank operated in a continuous mode, the isothermal crystallization of lysozyme in a batch stirred tank and cooling crystallization of paracetamol. The SINDy method is robust against noise. Good agreement is obtained between the data-driven model and the data obtained from crystallization experiments. The presented data-driven approach can be attractive for modeling industrial crystallization processes where process analytical technology tools are available for the measurement of process variables but functional forms of kinetic expressions are unknown.
引用
收藏
页数:11
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