Abstract
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.
| Original language | English |
|---|---|
| Article number | 114367 |
| Journal | Energy Conversion and Management |
| Volume | 243 |
| DOIs | |
| Publication status | Published - 1 Sept 2021 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Deep learning
- Fuel cell
- Performance prediction
- Random forest
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