Advanced Energy Materials · 2020 · 320 citations · 43 references
Natural SciencesMaterials EngineeringMaterials ScienceInorganic ChemistryMaterials ChemistrySolid-state ChemistryBattery Cell ChemistryBattery MaterialsElectrolyte MaterialsMetal SulfidesSolid ElectrolytesSolid-state ElectrolytesArgyrodite ElectrolytesCycling StabilityElectrolytesLithium-metal BatteriesMechanical StrengthSolid-state Ionic ConductivitySulfide ElectrolytesSulfide Solid Electrolytes
Abstract Sulfide‐based solid‐state electrolytes (SSEs) for all‐solid‐state Li metal batteries (ASSLMBs) are attracting significant attention due to their high ionic conductivity, inherently soft properties, and decent mechanical strength. However, the poor incompatibility with Li metal and air sensitivity have hindered their application. Herein, the Sn (IV) substitution for P (V) in argyrodite sulfide Li 6 PS 5 I (LPSI) SSEs is reported, in the preparation of novel LPSI‐ x Sn SSEs (where x is the Sn substitution percentage). Appropriate aliovalent element substitutions with larger atomic radius ( R <Sn> > R <P> ) provides the optimized LPSI‐20Sn electrolyte with a 125 times higher ionic conductivity compared to that of the LPSI electrolyte. The high ionic conductivity of LPSI‐20Sn enables the rich I‐containing electrolyte to serve as a stabilized interlayer against Li metal in sulfide‐based ASSLMBs with outstanding cycling stability and rate capability. Most importantly, benefiting from the strong Sn–S bonding in Sn‐substituted electrolytes, the LPSI‐20Sn electrolyte shows excellent structural stability and improved air stability after exposure to O 2 and moisture. The versatile Sn substitution in argyrodite LPSI electrolytes is believed to provide a new and effective strategy to achieve Li metal‐compatible and air‐stable sulfide‐based SSEs for large‐scale applications.
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First principles methods using CASTEP
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