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Molecular dynamics simulations for liquid electrolytes of propylene carbonate with LiTFSI, LiPF6, and LiBF4 salts

Solid-state IonicChemical EngineeringEngineeringElectrode-electrolyte InterfaceIonic ConductorMolecular Dynamics SimulationsPropylene CarbonateComputational ChemistryChemistrySimple LiquidMolecular DynamicsLibf4 SaltsElectrochemistry