First-principle study of electronic properties and quantum capacitance of lithium adsorption on pristine and vacancy-defected O-functionalized Ti2C MXene
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DOI: 10.1016/j.apsusc.2021.150264
Abstract: Abstract The electronic structure, surface charge storage and quantum capacitance of lithium adsorption on pristine and vacancy-defected Ti2CO2 MXene are theoretically investigated by density functional theory. Negative adsorption energies (Eads) of pristine Ti2CO2 (PT) and… read more here.
Keywords: lithium adsorption; quantum capacitance; adsorption; capacitance lithium ... See more keywords