随机森林
质子交换膜燃料电池
规范化(社会学)
计算机科学
卷积神经网络
极化(电化学)
人工智能
特征选择
人工神经网络
深度学习
算法
机器学习
工程类
燃料电池
化学
物理化学
社会学
化学工程
人类学
作者
Weiwei Huo,Weier Li,Zehui Zhang,Chao Sun,Feikun Zhou,Guoqing Gong
标识
DOI:10.1016/j.enconman.2021.114367
摘要
For optimizing the performance of the proton exchange membrane fuel cells (PEMFCs), the I–V polarization curve is generally used as an important evaluation metric, which can represent many important properties of PEMFCs such as current density, specific power, etc. However, a vast number of experiments for achieving I-V polarization curves are conducted, which consumes a lot of resources, since the membrane electrode assembly (MEA) in PEMFCs involves complex electrochemical, thermodynamic, and hydrodynamic processes. To solve the issues, this paper utilizes deep learning (DL) to design a performance prediction method based on the random forest algorithm (RF) and convolutional neural networks (CNN), which can reduce unnecessary experiments for MEA development. In the proposed method, to improve the high quality of the training dataset, the RF algorithm is adopted to select the important factors as the input feature of the model, and the selected factors are further verified by the previous studies. CNN is used to construct the performance prediction model which outputs the I-V polarization curve. In particular, batch normalization and dropout methods are applied to enhance model generalization. The effectiveness of the CNN-based prediction model is evaluated on the real I-V polarization curve dataset. Experiment results indicate that the prediction curves of the proposed model have good agreement with the real curves. Our study demonstrates the deep learning technologies are powerful complements for optimizing the PEMFCs.
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