Artificial neural network simulation of battery performance

Although they appear deceptively simple, batteries embody a complex set of interacting physical and chemical processes. While the discrete engineering characteristics of a battery, such as the physical dimensions of the individual components, are relatively straightforward to define explicitly, their myriad chemical and physical processes, including interactions, are much more difficult to accurately represent. For this reason, development of analytical models that can consistently predict the performance of a battery has only been partially successful, even though significant resources have been applied to this problem. As an alternative approach, we have begun development of non-phenomenological models for battery systems based on artificial neural networks. This paper describes initial feasibility studies as well as current models and makes comparisons between predicted and actual performance.