Effect of high doping on the photoluminescence edge of GaAs and InP

A theoretical method for calculating the variation of optical transition energy Eg,opt in semiconductors with heavy n doping is presented. The calculations based on the Moss–Burstein shift and band-gap shrinkage take into account both exchange and Coulomb interactions, the latter being calculated fo...

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Veröffentlicht in:Applied physics letters 1983-02, Vol.42 (3), p.287-289
Hauptverfasser: Bendapudi, Seishu, Bose, D. N.
Format: Artikel
Sprache:eng
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Zusammenfassung:A theoretical method for calculating the variation of optical transition energy Eg,opt in semiconductors with heavy n doping is presented. The calculations based on the Moss–Burstein shift and band-gap shrinkage take into account both exchange and Coulomb interactions, the latter being calculated for nonparabolic bands. A comparison with the experimental values of Eg,opt for heavily n-doped GaAs and InP shows good agreement over wide ranges of temperature and doping and can satisfactorily explain photoluminescent emission at energies up to 1.65 eV in GaAs (1.8 °K) and 1.91 eV in InP (300 °K).
ISSN:0003-6951
1077-3118
DOI:10.1063/1.93882