Li‐ion transport mechanisms in Ge/Cl dual‐doped Li10GeP2S12 solid electrolytes: Synergistic insights from experimental structural characterization and machine‐learning‐assisted atomistic modeling

Abstract Enhancing the ionic conductivity of sulfide solid electrolytes (SEs) through dual‐doping is a well‐established approach, yet the atomic‐level mechanisms driving these improvements remain elusive. By dual‐doping Ge and Cl into the Li10GeP2S12 (LGPS) framework, we synthesized Ge/Cl‐doped LGPS...

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Egile Nagusiak:	Yong‐Seok Choi, Jiwon Jeong, Youngin Lee, Hyuna Ahn, David O. Scanlon, Kyung Yoon Chung, Jae‐Chul Lee
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	Wiley 2024-10-01
Saila:	Carbon Energy
Gaiak:	cooperative hopping DFT calculations molecular dynamic simulations paddle‐wheel dynamics sulfide solid electrolytes
Sarrera elektronikoa:	https://doi.org/10.1002/cey2.594
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