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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...
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| 主要な著者: | , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Springer
2014
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4203743/ https://ncbi.nlm.nih.gov/pubmed/25337061 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-9-580 |
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