화학공학소재연구정보센터
Chemical Engineering & Technology, Vol.17, No.4, 269-272, 1994
CRYSTALLIZATION PROCESS OPTIMIZATION USING ARTIFICIAL NEURAL NETWORKS
This paper presents a new procedure for optimization of continuous mixed suspension-mixed 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.