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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Detalles Bibliográficos
Autores principales: Liu, Ming-Yang, Huang, Yang, Chen, Qing-Yuan, Cao, Chao, He, Yao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4931469/
https://www.ncbi.nlm.nih.gov/pubmed/27373712
http://dx.doi.org/10.1038/srep29114

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4931469/
https://www.ncbi.nlm.nih.gov/pubmed/27373712
http://dx.doi.org/10.1038/srep29114

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