This model can be calibrated for any Li-ion battery chemistry using a typical specifications sheet released by the battery manufacturer. Our evaluations indicate that it is a significant improvement in terms of accuracy over the default Simulink battery model, and a journal paper containing a comparison of these model is currently going through the review process.
The model is an extension to "Model 2" as described in "Li-Ion Storage Models for Energy System Optimization: The Accuracy-Tractability Tradeoff" (eEnergy 2016) by Kazhamiaka et al..
The zip file contains a number of examples for how to structure the configuration files, and how to use the model, both as part of a matlab script or as part of a Simulink simulation. Note that the model is not optimized for Simulink, and hence we recommend using is as part of a script for faster simulation. We provide parameter for two Li-ion chemistries: Lithium Titanate and Lithium Ferrous-Phosphate.
Added an option to select fast mode which uses an iterative method to solve equations
Changed the model name
Create scripts with code, output, and formatted text in a single executable document.