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

Title
First-principle study of electronic properties and quantum capacitance of lithium adsorption on pristine and vacancy-defected O-functionalized Ti2C MXene
Authors
Keywords
MXene, Density functional theory, Vacancy-defect, Electronic properties, Quantum capacitance
Journal
APPLIED SURFACE SCIENCE
Volume 563, Issue -, Pages 150264
Publisher
Elsevier BV
Online
2021-06-07
DOI
10.1016/j.apsusc.2021.150264

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