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Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in Li S batteries: A density functional theory study

Materials ScienceEngineeringLithium-ion BatteryEnergy StorageLi S BatteriesElectrochemical Energy StorageBatteriesChemistrySolid-state BatteryEnergy MaterialMxenesTitanium Carbide-based MxenesFunctional Group