Theoretical insight into the prospect of stone–wales defective monolayer silicon carbide for anodes of Na-ion batteries

In this study, density functional theory (DFT) is employed to investigate how the introduction of Stone–Wales (SW) topological defects can modify the structural, electronic, and electrochemical properties of monolayer silicon carbide (SiC) for sodium (Na) ion storage.  Results show that SW-defectiv...

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Váldodahkkit:	Nura Ibrahim, Lawal Mohammed, Sadiq Umar, Anas Salis Muhammad, Abdulrahman Mahruf, Fawaz Ajibola Olamide
Materiálatiipa:	Artigo
Giella:	Inglês
Almmustuhtton:	Umaru Musa Yar'adua University, Katsina, Nigeria 2025-11-01
Ráidu:	UMYU Scientifica Journal
Fáttát:	Monolayer Silicon Carbide DFT Na Anode Batteries
Liŋkkat:	https://publications.umyu.edu.ng/scientifica/index.php/usci/article/view/14
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