Molecular dynamics study of mechanical stability of Ti 4 C 3 MXene subjected to chirality, temperature, strain rate, and point-vacancy for Lithium-ion batteries

Two-dimensional Ti C MXene has recently emerged as a promising electrode for Lithium-ion batteries (LIBs) because of its outstanding ion-transport abilities and high Li-absorbability. This study employed molecular dynamics simulation to explore the mechanical stability of Ti C MXene subjected to var...

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Veröffentlicht in:	Heliyon 2024-10, Vol.10 (19), p.e38854
Hauptverfasser:	Sajal, Wahidur Rahman, Hassan, Md Mehidi, Islam, Jahirul, Sultan, Tipu, Hossen, Md Bokhtiar, Arafat, Abdullah
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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