Abstract

The ionic diffusion characteristics of electrode materials critically influence the performance of batteries. Over the last decade, disordered rocksalt materials have emerged as promising next-gen battery cathodes. The higher degree of disorder in these materials results in increased computational complexity when assessing ionic diffusion profiles. Recently in <i>Electrochimica Acta</i>, Chang, Jorgensøn and co-authors reported a machine-learning-accelerated method to rapidly evaluate local ionic diffusion barriers in electrode materials with high accuracy.

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