Integrated study of prediction and optimization performance of PBI-HTPEM fuel cell using deep learning, machine learning and statistical correlation

被引:1
|
作者
Alibeigi, Mahdi [1 ]
Jazmi, Ramin [1 ]
Maddahian, Reza [1 ]
Khaleghi, Hassan [1 ]
机构
[1] Tarbiat Modares Univ, Dept Mech Engn, Tehran 14115111, Iran
关键词
High-temperature PEM fuel cell; COMSOL multiphysics; Artificial neural network; Deep neural network; Optimization; Correlation; TEMPERATURE; PARAMETERS; MEMBRANES; CHANNEL;
D O I
10.1016/j.renene.2024.121295
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
This paper uses 3D modeling and artificial intelligence methods to predict, and find optimal point in hightemperature proton exchange membrane (HTPEM) fuel cells. The main objective is to obtain maximum power and current density at the optimum node of the HTPEM fuel cell. The response surface method (RSM) is used to prevent excessive duplication and ensure adequate data coverage for determining input parameters. Also, for the first time, the correlation presented was compared with AI-based metaheuristic optimization methods i.e., including support vector regression (SVR), Gaussian process regression (GPR), and deep neural networks (DNN) with a dropout layer, alongside metaheuristic algorithms such as whale optimization algorithm (WOA), Grasshopper optimization algorithm (GOA), firefly algorithm (FF), and the genetic algorithm (GA). The results show that SVR, GPR, and DNN methods have excellent performance, with mean absolute percentage error (MAPE) of 0.81 % for DNN, 0.83 % for SVR, and 2.24 % for GPR. Most optimization algorithms exhibit errors below 8 %. The DNN-GOA, SVR-WOA, SVR-GA, and GPR-GOA algorithms have the lowest errors among them. Correlations have a lower computational cost for obtaining maximum power and current density at the optimum node compared to optimization algorithms, with a relative error of less than 6 % in most cases.
引用
收藏
页数:12
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