Computational Electrochemistry
Our research in the department of Computational Electrochemistry focuses on advancing the understanding of batteries, fuel cells, electrolysers and thermochemical storage devices through advanced simulation. We optimise efficiency, lifetime and cost using specialised multi-scale and multi-physics models. We use both specially developed microstructure-resolved models and simulations and cell-scale simulations. The combination of the two contributes to a novel, digitised design of electrochemical storage devices and converters.