An Atomistic Study of Reactivity in Solid State Electrolyte Interphase Formation for Li/Li₇P₃S₁₁ Systems
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Oral presentation on atomistic molecular dynamics simulations of solid-electrolyte interphase (SEI) formation at the Li metal/Li₇P₃S₁₁ interface using machine-learned interatomic potentials. Results reveal key decomposition pathways and reaction mechanisms governing sulfide solid-state battery interfaces.