Author(s): Mario Burbano, Dany Carlier, Florent Boucher, Benjamin J. Morgan, and Mathieu Salanne
Molecular dynamic simulation methods developed for glasses are used to study why the ionic conductivity of a Li-ion battery compound is different for the cubic and tetragonal phase of solid lithium-ion–electrolyte.
[Phys. Rev. Lett. 116, 135901] Published Wed Mar 30, 2016