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Unexpected electronic structure of the alloyed and doped arsenene sheets: First-Principles calculations
We study the equilibrium geometry and electronic structure of alloyed and doped arsenene sheets based on the density functional theory calculations. AsN, AsP and SbAs alloys possess indirect band gap and BiAs is direct band gap. Although AsP, SbAs and BiAs alloyed arsenene sheets maintain the semico...
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| Publicado no: | Sci Rep |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4931469/ https://ncbi.nlm.nih.gov/pubmed/27373712 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep29114 |
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