Predicting Crystal Structures and Ionic Conductivities in Li${}_3$YCl${}_{6-x}$Br${}_x$ Halide Solid Electrolytes Using a Fine-Tuned Machine Learning Interatomic Potential

Jonas Böhm, Aurélie Champagne

Understanding ionic transport in halide solid electrolytes is essential for advancing next-generation solid-state batteries. This work demonstrates the effectiveness of fine-tuning…