Electronic Structures of Silicene Nanoribbons: Two-Edge-Chemistry Modification and First-Principles Study

In this paper, we investigate the structural and electronic properties of zigzag silicene nanoribbons (ZSiNRs) with edge-chemistry modified by H, F, OH, and O, using the ab initio density functional theory method and local spin-density approximation. Three kinds of spin polarized configurations are...

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Detalles Bibliográficos
Autores principales: Yao, Yin, Liu, Anping, Bai, Jianhui, Zhang, Xuanmei, Wang, Rui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2016
Materias:
Nano Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4993729/
https://www.ncbi.nlm.nih.gov/pubmed/27550051
http://dx.doi.org/10.1186/s11671-016-1584-5

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4993729/
https://www.ncbi.nlm.nih.gov/pubmed/27550051
http://dx.doi.org/10.1186/s11671-016-1584-5

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