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) |
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Hauptverfasser: | , , , , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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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. |
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ISSN: | 0003-6951 1077-3118 |
DOI: | 10.1063/1.5009668 |