Computational study of crystalline and glassy lithium thiophosphates: Structure, thermodynamic stability and transport properties
Marcel Sadowski, Karsten Albe
Topics & Concepts
Ionic bondingAmorphous solidChemical physicsLithium (medication)ElectrolyteStructural stabilityDiffusionChemistryMolecular dynamicsElectronic structureFast ion conductorChemical stabilityQuenching (fluorescence)Materials scienceThermodynamicsComputational chemistryPhysical chemistryCrystallographyElectrodeIonOrganic chemistryMedicineStructural engineeringPhysicsEndocrinologyEngineeringQuantum mechanicsFluorescenceAdvanced Battery Materials and TechnologiesAdvancements in Battery MaterialsGlass properties and applications