The effect of S-functionalized and vacancies on V2C MXenes as anode materials for Na-ion and Li-ion batteries

The electrochemical properties of V2C and V2CT2 (T = O, S) MXenes with and without vacancy as anode materials for Na-ion and Li-ion batteries, have been studied using first-principles calculation. The present results indicate that the adsorption strength of Li-ion and Na-ion on V2CS2 are less than t...

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Veröffentlicht in:	Current applied physics Jg. 20; H. 2; S. 310 - 319
Hauptverfasser:	Li, Ya-Meng, Guo, Yong-Liang, Jiao, Zhao-Yong
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Elsevier B.V 01.02.2020 한국물리학회
Schlagworte:	Anode material First-principles calculation Lithium- and sodium-ion battery MXenes 물리학 Anode material First-principles calculation Lithium- and sodium-ion battery MXenes
ISSN:	1567-1739, 1878-1675
Online-Zugang:	Volltext
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