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Li₁₄Mn₂S₉ and Li₁₀Si₂S₉ as a pair of all-electrochem-active electrode and solid-state electrolyte with chemical compatibility and low interface resistance

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arxiv 2410.15350 v1 pith:NM6ICRCW submitted 2024-10-20 cond-mat.mtrl-sci

Li$_{14}$Mn$_{2}$S$_{9}$ and Li$_{10}$Si$_{2}$S$_{9}$ as a pair of all-electrochem-active electrode and solid-state electrolyte with chemical compatibility and low interface resistance

classification cond-mat.mtrl-sci
keywords interfacesolid-stateall-electrochem-activecompatibilitydynamicselectrodehandmolecular
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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abstract

In solid-state batteries (SSBs), improving the physical contact at the electrode-electrolyte interface is essential for achieving better performance and durability. On the one hand, it is necessary to look for solid-state electrolytes (SSEs) with high ionic conductivity and no reaction with the electrode, on the other hand, to design the all-electrochem-active (AEA) electrodes that contain no SSEs and other non-active substances. In this work, we proposed a pair of AEA-electrode and SSE with the same structural framework and excellent interface compatibility, Li$_{14}$Mn$_{2}$S$_{9}$ and Li$_{10}$Si$_{2}$S$_{9}$, and confirmed the feasibility by ab-initio molecular dynamics (AIMD) simulations and machine learning interatomic potential based molecular dynamics (MLIP-based MD) simulations, providing a new approach to promote interfacial stability in SSBs.

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