The electronic and optical properties of quaternary GaAs(1-x-y )N( x )Bi( y ) alloy lattice-matched to GaAs: a first-principles study

First-principles calculations based on density functional theory have been performed for the quaternary GaAs(1-x-y )N( x )Bi( y ) alloy lattice-matched to GaAs. Using the state-of-the-art computational method with the Heyd-Scuseria-Ernzerhof (HSE) hybrid functional, electronic, and optical propertie...

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Detalles Bibliográficos
Autores principales: Ma, Xiaoyang, Li, Dechun, Zhao, Shengzhi, Li, Guiqiu, Yang, Kejian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer 2014
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4203743/
https://www.ncbi.nlm.nih.gov/pubmed/25337061
http://dx.doi.org/10.1186/1556-276X-9-580

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4203743/
https://www.ncbi.nlm.nih.gov/pubmed/25337061
http://dx.doi.org/10.1186/1556-276X-9-580

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