JOURNAL ARTICLE

Crystallization process optimization using artificial neural networks

Alexandru WoinaroschyRaluca IsopescuLaurențiu Filipescu

Year: 1994 Journal:   Chemical Engineering & Technology Vol: 17 (4)Pages: 269-272   Publisher: Wiley

Abstract

Abstract This paper presents a new procedure for optimization of continuous mixed suspensionmixed product removal (MSMPR) crystallizing systems. Owing to the difficulties of theoretical modelling, simulation of the MSMPR crystallization process is based on the use of artificial neural networks (ANN). The optimization criterion is a compound objective function corresponding to an intended mean crystal size dimension and a minimal dispersion. The presence of multiple local minima has called for investigation by several optimization techniques. Ultimately, Luus' and Jaakola's random adaptive method proved to be most effective. The results obtained lend support to the general procedure proposed.

Keywords:
Maxima and minima Artificial neural network Process (computing) Dimension (graph theory) Crystallization Process optimization Mathematical optimization Computer science Dispersion (optics) Crystal structure prediction Mathematics Artificial intelligence Engineering Crystal structure Chemistry Physics

Metrics

3
Cited By
0.00
FWCI (Field Weighted Citation Impact)
6
Refs
0.18
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Neural Networks and Applications
Physical Sciences →  Computer Science →  Artificial Intelligence
Crystallization and Solubility Studies
Physical Sciences →  Materials Science →  Materials Chemistry

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