First-principle study of electronic properties and quantum capacitance of lithium adsorption on pristine and vacancy-defected O-functionalized Ti2C MXene
出版年份 2021 全文链接
标题
First-principle study of electronic properties and quantum capacitance of lithium adsorption on pristine and vacancy-defected O-functionalized Ti2C MXene
作者
关键词
MXene, Density functional theory, Vacancy-defect, Electronic properties, Quantum capacitance
出版物
APPLIED SURFACE SCIENCE
Volume 563, Issue -, Pages 150264
出版商
Elsevier BV
发表日期
2021-06-07
DOI
10.1016/j.apsusc.2021.150264
参考文献
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