TY - JOUR
T1 - Performance prediction of proton-exchange membrane fuel cell based on convolutional neural network and random forest feature selection
AU - Huo, Weiwei
AU - Li, Weier
AU - Zhang, Zehui
AU - Sun, Chao
AU - Zhou, Feikun
AU - Gong, Guoqing
N1 - Publisher Copyright:
© 2021 Elsevier Ltd
PY - 2021/9/1
Y1 - 2021/9/1
N2 - 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.
AB - 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.
KW - Deep learning
KW - Fuel cell
KW - Performance prediction
KW - Random forest
UR - http://www.scopus.com/inward/record.url?scp=85107742101&partnerID=8YFLogxK
U2 - 10.1016/j.enconman.2021.114367
DO - 10.1016/j.enconman.2021.114367
M3 - Article
AN - SCOPUS:85107742101
SN - 0196-8904
VL - 243
JO - Energy Conversion and Management
JF - Energy Conversion and Management
M1 - 114367
ER -