Lithium Batteries: Computational Design and Preparation of Cation‐Disordered Oxides for High‐Energy‐Density Li‐Ion Batteries (Adv. Energy Mater. 15/2016)

In article number 1600488, Gerbrand Ceder and co-workers present a computational high-throughput approach to identify novel disordered oxides for high-capacity Li-ion battery cathodes. The image shows the structures of ordered and cation-disordered Li transition metal (TM) oxides. Various TM combinations, predicted to form either ordered or disordered phases are visualized as small and large circles, respectively.