A discrete element analysis of the mechanical behaviour of a lithium-ion battery electrode active layer
Axel Lundkvist, Per‐Lennart Larsson, Erik Olsson
Abstract
Lithium-ion batteries experience charge capacity loss during their lifecycle caused by mechanical phenomena. In this study, a discrete element method (DEM) simulation model, to link the local mechanical behaviour in the positive electrode active layer to its global mechanical properties, was developed. DEM is a suitable method to use as the electrode active layer has a granular structure and the model includes contact formulations for the active particles and the binder domain. Simulations of the calendering process and the measurement of the active layer's global mechanical properties is possible with the framework. The model developed can capture the pressure sensitivity of the active layer, which has been observed in experiments.