Dumbbell configuration of silicon adatom defects on silicene nanoribbons

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 ASiNRs:H....

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Detalles Bibliográficos
Autores principales: Huy, Huynh Anh, Ho, Quoc Duy, Tuan, Truong Quoc, Le, Ong Kim, Le Hoai Phuong, Nguyen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8277868/
https://www.ncbi.nlm.nih.gov/pubmed/34257371
http://dx.doi.org/10.1038/s41598-021-93465-5

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8277868/
https://www.ncbi.nlm.nih.gov/pubmed/34257371
http://dx.doi.org/10.1038/s41598-021-93465-5

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