Machine learning molecular dynamics on amorphous Ti-doped Li-P-S shows 10-20% Ti doping optimizes Li-ion transport through free-volume diffusion in disordered Li-S polyhedra.
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Mechanisms and Stability of Li Dynamics in Amorphous Li-Ti-P-S-Based Mixed Ionic-Electronic Conductors: A Machine Learning Molecular Dynamics Study
Machine learning molecular dynamics on amorphous Ti-doped Li-P-S shows 10-20% Ti doping optimizes Li-ion transport through free-volume diffusion in disordered Li-S polyhedra.