Dumbbell configuration of silicon adatom defects on silicene nanoribbons

Abstract Using density functional theory (DFT), we performed theoretical investigation on structural, energetic, electronic, and magnetic properties of pure armchair silicene nanoribbons with edges terminated with hydrogen atoms (ASiNRs:H), and the absorptions of silicon (Si) atom(s) on the top of A...

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Autores principales: Huynh Anh Huy, Quoc Duy Ho, Truong Quoc Tuan, Ong Kim Le, Nguyen Le Hoai Phuong
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/28bcbb63d0e44dc9ba83ccd4d8840ffb
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