First-principle study of electronic properties and quantum capacitance of lithium adsorption on pristine and vacancy-defected O-functionalized Ti2C MXene - Concepedia

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First-principle study of electronic properties and quantum capacitance of lithium adsorption on pristine and vacancy-defected O-functionalized Ti2C MXene

30

Citations

51

References

2021

Year

Xiao‐Hong Li, Shanshan Li, Xing‐Hao Cui, Rui-Zhou Zhang, Hong‐Ling Cui

Applied Surface Science

Materials ScienceEngineeringLithium-ion BatteryLithium AdsorptionGrapheneChemisorptionChemistryElectronic PropertiesQuantum CapacitanceMxenesElectrochemistry

References

	Year	Citations

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