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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2016
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| Materias: | |
| 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 |