Extended band anti-crossing model for dilute bismides

Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to fit the obtained results. Using these as inputs for a fully microscopic many-body theory, absorption and photoluminescence spectra are compute...

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Veröffentlicht in:Applied physics letters 2018-02, Vol.112 (6)
Hauptverfasser: Hader, J., Badescu, S. C., Bannow, L. C., Moloney, J. V., Johnson, S. R., Koch, S. W.
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Sprache:eng
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Zusammenfassung:Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to fit the obtained results. Using these as inputs for a fully microscopic many-body theory, absorption and photoluminescence spectra are computed for bulk and quantum-well systems. Comparison to experimental results identifies the applicability range of the new anti-crossing model.
ISSN:0003-6951
1077-3118
DOI:10.1063/1.5009668