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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer
2014
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| Materias: | |
| 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 |