New Publication in ACS Appl. Energy Mater.

We are pleased to announce that our latest research paper titled "Elucidating Anisotropic Ionic Diffusion Mechanism in Li₃YCl₆ with Molecular Dynamics Simulations" has been published in ACS Appl. Energy Mater.

Research Highlights

• Revealed the anisotropic nature of lithium-ion diffusion in Li₃YCl₆
• Identified preferred diffusion pathways using molecular dynamics simulations
• Provided insights for optimizing halide solid electrolytes

This work represents a significant step forward in understanding the fundamental mechanisms of ion transport in halide solid electrolytes, which are promising candidates for next-generation all-solid-state batteries.