Voltage and Overpotential Prediction of Vanadium Redox Flow Batteries with Artificial Neural Networks

Author:

Martínez-López Joseba1,Portal-Porras Koldo1ORCID,Fernández-Gamiz Unai1ORCID,Sánchez-Díez Eduardo2,Olarte Javier2,Jonsson Isak3ORCID

Affiliation:

1. Nuclear Engineering and Fluid Mechanics Department, University of the Basque Country UPV/EHU, Nieves Cano 12, 01006 Vitoria-Gasteiz, Spain

2. Centre for Cooperative Research on Alternative Energies (CIC EnergiGUNE), Basque Research and Technology Alliance (BRTA), Alava Technology Park, Albert Einstein 48, 01510 Vitoria-Gasteiz, Spain

3. Department of Mechanics and Maritime Sciences, Division of Fluid Dynamics, Chalmers University of Technology, SE-41296 Gothenburg, Sweden

Abstract

This article explores the novel application of a trained artificial neural network (ANN) in the prediction of vanadium redox flow battery behaviour and compares its performance with that of a two-dimensional numerical model. The aim is to evaluate the capability of two ANNs, one for predicting the cell potential and one for the overpotential under various operating conditions. The two-dimensional model, previously validated with experimental data, was used to generate data to train and test the ANNs. The results show that the first ANN precisely predicts the cell voltage under different states of charge and current density conditions in both the charge and discharge modes. The second ANN, which is responsible for the overpotential calculation, can accurately predict the overpotential across the cell domains, with the lowest confidence near high-gradient areas such as the electrode membrane and domain boundaries. Furthermore, the computational time is substantially reduced, making ANNs a suitable option for the fast understanding and optimisation of VRFBs.

Funder

Government of the Basque Country

Mobility Lab Foundation

Publisher

MDPI AG

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