Machine learning and Bayesian optimization for performance prediction of proton-exchange membrane fuel cells

IF 9.6 Q1 COMPUTER SCIENCE, ARTIFICIAL INTELLIGENCE
Soufian Echabarri , Phuc Do , Hai-Canh Vu , Bastien Bornand
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Abstract

Proton-exchange membrane fuel cells (PEMFCs) are critical components of zero-emission electro-hydrogen generators. Accurate performance prediction is vital to the optimal operation management and preventive maintenance of these generators. Polarization curve remains one of the most important features representing the performance of PEMFCs in terms of efficiency and durability. However, predicting the polarization curve is not trivial as PEMFCs involve complex electrochemical reactions that feature multiple nonlinear relationships between the operating variables as inputs and the voltage as outputs. Herein, we present an artificial-intelligence-based approach for predicting the PEMFCs’ performance. In that way, we propose first an explainable solution for selecting the relevant features based on kernel principal component analysis and mutual information. Then, we develop a machine learning approach based on XGBRegressor and Bayesian optimization to explore the complex features and predict the PEMFCs’ performance. The performance and the robustness of the proposed machine learning based prediction approach is tested and validated through a real industrial dataset including 10 PEMFCs. Furthermore, several comparison studies with XGBRegressor and the two popular machine learning-based methods in predicting PEMFC performance, such as artificial neural network (ANN) and support vector machine regressor (SVR) are also conducted. The obtained results show that the proposed approach is more robust and outperforms the two conventional methods and the XGBRegressor for all the considered PEMFCs. Indeed, according to the coefficient of determination criterion, the proposed model gains an improvement of 6.35%, 6.8%, and 4.8% compared with ANN, SVR, and XGBRegressor respectively.

Abstract Image

用于质子交换膜燃料电池性能预测的机器学习和贝叶斯优化技术
质子交换膜燃料电池(PEMFC)是零排放电氢发电机的关键部件。准确的性能预测对于这些发电机的优化运行管理和预防性维护至关重要。极化曲线仍然是代表 PEMFC 在效率和耐用性方面性能的最重要特征之一。然而,预测极化曲线并非易事,因为 PEMFCs 涉及复杂的电化学反应,在作为输入的操作变量和作为输出的电压之间存在多种非线性关系。在此,我们提出了一种基于人工智能的 PEMFC 性能预测方法。为此,我们首先提出了一种基于内核主成分分析和互信息选择相关特征的可解释解决方案。然后,我们开发了一种基于 XGBRegressor 和贝叶斯优化的机器学习方法,以探索复杂特征并预测 PEMFC 的性能。我们通过一个包括 10 个 PEMFC 的真实工业数据集测试和验证了所提出的基于机器学习的预测方法的性能和稳健性。此外,还与 XGBRegressor 以及人工神经网络(ANN)和支持向量机回归器(SVR)等两种常用的基于机器学习的 PEMFC 性能预测方法进行了比较研究。结果表明,就所有考虑的 PEMFC 而言,所提出的方法更加稳健,性能优于两种传统方法和 XGBRegressor。事实上,根据判定系数标准,与 ANN、SVR 和 XGBRegressor 相比,所提出的模型分别提高了 6.35%、6.8% 和 4.8%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Energy and AI
Energy and AI Engineering-Engineering (miscellaneous)
CiteScore
16.50
自引率
0.00%
发文量
64
审稿时长
56 days
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