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Theoretical study of edge states in BC(2)N nanoribbons with zigzag edges

In this paper, electronic properties of BC(2)N nanoribbons with zigzag edges are studied theoretically using a tight binding model and the first-principles calculations based on the density functional theories. The zigzag BC(2)N nanoribbons have the flat bands when the atoms are arranged as B-C-N-C...

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Main Authors: Harigaya, Kikuo, Kaneko, Tomoaki
格式: Artigo
語言:Inglês
出版: Springer 2013
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC3750270/
https://ncbi.nlm.nih.gov/pubmed/23902682
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-8-341
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