Lithium ion conductivity in Li<sub>2</sub>S–P<sub>2</sub>S<sub>5</sub> glasses – building units and local structure evolution during the crystallization of superionic conductors Li<sub>3</sub>PS<sub>4</sub>, Li<sub>7</sub>P<sub>3</sub>S<sub>11</sub> and Li<sub>4</sub>P<sub>2</sub>S<sub>7</sub> - Concepedia

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Lithium ion conductivity in Li<sub>2</sub>S–P<sub>2</sub>S<sub>5</sub> glasses – building units and local structure evolution during the crystallization of superionic conductors Li<sub>3</sub>PS<sub>4</sub>, Li<sub>7</sub>P<sub>3</sub>S<sub>11</sub> and Li<sub>4</sub>P<sub>2</sub>S<sub>7</sub>

313

Citations

59

References

2017

Year

Christian Dietrich, Dominik A. Weber, Stefan J. Sedlmaier, Sylvio Indris, Sean P. Culver, Dirk Walter, Jürgen Janek, Wolfgang G. Zeier

Journal of Materials Chemistry A

X-ray CrystallographyCrystal StructureEngineeringGlass MaterialSolid-state ChemistryChemistryLithium Ion ConductivityQuantum MaterialsCrystal FormationBiophysicsMaterials ScienceMaterials EngineeringInorganic ChemistrySolid-state IonicCrystal MaterialLocal Structure EvolutionLithium-ion BatteryCrystallographyLi-ion Battery MaterialsNatural SciencesCondensed Matter PhysicsApplied PhysicsBatteries

Abstract

The local structure phase diagram of (Li<sub>2</sub>S)<sub>x</sub>(P<sub>2</sub>S<sub>5</sub>)<sub>100−x</sub> thiophosphates derived from pair distribution function crystallization experiments.

References

	Year	Citations

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