Deep learning-based surrogate modeling and optimization for microalgal biofuel production and photobioreactor design

被引:72
|
作者
del Rio-Chanona, Ehecatl Antonio [1 ,2 ]
Wagner, Jonathan L. [2 ,3 ]
Ali, Haider [4 ]
Fiorelli, Fabio [5 ]
Zhang, Dongda [1 ,2 ,6 ,7 ]
Hellgardt, Klaus [2 ]
机构
[1] Imperial Coll London, Ctr Proc Syst Engn, South Kensington Campus, London SW7 2AZ, England
[2] Imperial Coll London, Dept Chem Engn, South Kensington Campus, London SW7 2AZ, England
[3] Univ Loughborough, Dept Chem Engn, Loughborough LE11 3TU, Leics, England
[4] Kyungpook Natl Univ, Sch Mech Engn, 1370 Sankyuk Dong, Daegu 702701, South Korea
[5] Materialize X Ltd, London SW9 7HW, England
[6] Univ Manchester, Ctr Proc Integrat, Manchester M1 3BU, Lancs, England
[7] Univ Manchester, Sch Chem Engn & Analyt Sci, Manchester M1 3AL, Lancs, England
基金
英国工程与自然科学研究理事会;
关键词
surrogate modeling; convolutional neural network; hybrid stochastic optimization; excreted biofuel; photobioreactor design; CYANOBACTERIAL GROWTH; MASS CULTIVATION; FLUID-DYNAMICS; SHEAR-STRESS; LIGHT; KINETICS;
D O I
10.1002/aic.16473
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Identifying optimal photobioreactor configurations and process operating conditions is critical to industrialize microalgae-derived biorenewables. Traditionally, this was addressed by testing numerous design scenarios from integrated physical models coupling computational fluid dynamics and kinetic modeling. However, this approach presents computational intractability and numerical instabilities when simulating large-scale systems, causing time-intensive computing efforts and infeasibility in mathematical optimization. Therefore, we propose an innovative data-driven surrogate modeling framework, which considerably reduces computing time from months to days by exploiting state-of-the-art deep learning technology. The framework built upon a few simulated results from the physical model to learn the sophisticated hydrodynamic and biochemical kinetic mechanisms; then adopts a hybrid stochastic optimization algorithm to explore untested processes and find optimal solutions. Through verification, this framework was demonstrated to have comparable accuracy to the physical model. Moreover, multi-objective optimization was incorporated to generate a Pareto-frontier for decision-making, advancing its applications in complex biosystems modeling and optimization. (c) 2018 American Institute of Chemical Engineers AIChE J, 65: 915-923, 2019
引用
收藏
页码:915 / 923
页数:9
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