Artificial Neural Networks for dynamic optimization of stochastic multiscale systems subject to uncertainty

被引:10
|
作者
Kimaev, Grigoriy [1 ]
Ricardez-Sandoval, Luis A. [1 ]
机构
[1] Univ Waterloo, Dept Chem Engn, Waterloo, ON N2L 3G1, Canada
来源
CHEMICAL ENGINEERING RESEARCH & DESIGN | 2020年 / 161卷 / 161期
基金
加拿大自然科学与工程研究理事会;
关键词
Artificial neural network; Dynamic optimization; Stochastic multiscale systems; Parameter uncertainty; Kinetic Monte Carlo; MODEL-PREDICTIVE CONTROL; ATOMIC LAYER DEPOSITION; FILM GROWTH-PROCESS; CRYSTAL SHAPE; MONTE-CARLO; THIN; IDENTIFICATION; DESIGN; APPROXIMATION; ALGORITHMS;
D O I
10.1016/j.cherd.2020.06.017
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The purpose of this study was to employ Artificial Neural Networks (ANNs) to develop data-driven models that would enable optimal control of a stochastic multiscale system subject to parametric uncertainty. The system used for the case study was a simulation of thin film formation by chemical vapour deposition, where a solid-on-solid kinetic Monte Carlo model was coupled with continuum transport equations. The ANNs were trained to estimate the dynamic responses of statistical moments of the system's observables and subsequently employed in a dynamic optimization scheme to identify the optimal profiles of the manipulated variables that would attain the desired thin film properties at the end of the batch. The resulting profiles were validated using the stochastic multiscale system and a close agreement with ANN-based predictions was observed. Due to their computational efficiency, accuracy, and the ability to reject disturbances, the ANNs appear to be an attractive approach for the optimization and control of computationally demanding multiscale process systems. (C) 2020 Institution of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:11 / 25
页数:15
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