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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...
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| Publicat a: | Nanoscale Res Lett |
|---|---|
| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Springer US
2016
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4993729/ https://ncbi.nlm.nih.gov/pubmed/27550051 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-016-1584-5 |
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