Accurate prediction of battery temperature rise is very essential for designing an efficient thermal management scheme. In this paper, machine learning (ML) based prediction of Vanadium Redox Flow Battery (VRFB) thermal behavior during charge-discharge operation has been demonstrated for the first time. Considering different currents with a specified electrolyte flow rate, the temperature of a kW scale VRFB system is studied through experiments. Three different ML algorithms; Linear Regression (LR), Support Vector Regression (SVR) and Extreme Gradient Boost (XGBoost) have been used for the prediction work. The training and validation of ML algorithms have been done by the practical dataset of a 1kW 6kWh VRFB storage under 40A, 45A, 50A and 60A charge-discharge currents and 10 L min-1 of flow rate. A comparative analysis among the ML algorithms is done in terms of performance metrics such as correlation coefficient (R2), mean absolute error (MAE) and root mean square error (RMSE). It is observed that XGBoost shows the highest accuracy in prediction of around 99%. The ML based prediction results obtained in this work can be very useful for controlling the VRFB temperature rise during operation and act as indicator for further development of an optimized thermal management system.

In this paper, we present a physics-informed neural network (PINN) approach for predicting the performance of an all-vanadium redox flow battery, with its physics constraints enforced by a two-dimensional (2D) mathematical model. The 2D model, which includes 6 governing equations and 24 boundary conditions, provides a detailed representation of the electrochemical reactions, mass transport and hydrodynamics occurring inside the redox flow battery. To solve the 2D model with the PINN approach, a composite neural network is employed to approximate species concentration and potentials; the input and output are normalized according to prior knowledge of the battery system; the governing equations and boundary conditions are first scaled to an order of magnitude around 1, and then further balanced with a self-weighting method. Our numerical results show that the PINN is able to predict cell voltage correctly, but the prediction of potentials shows a constant-like shift. To fix the shift, the PINN is enhanced by further constrains derived from the current collector boundary. Finally, we show that the enhanced PINN can be even further improved if a small number of labeled data is available.