Modeling of band gap properties of GaInNP alloys lattice matched to GaAs
Appl. Phys. Lett. 88, 031907 (2006); doi:10.1063/1.2164433
Published 18 January 2006
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Compositional and temperature dependences of the band gap energies of GaInNP alloys, which are lattice matched to GaAs, are determined and modeled by a band anticrossing (BAC) interaction between the localized state of the isolated NP and extended host states. The BAC parameters are deduced as EN=2.1±0.1 eV and CMN=1.7±0.2 eV. The low value of the coupling parameter CMN implies weaker coupling of the N level with the host matrix, presumably due to short range ordering effects, similar to the case of GaInNAs alloys with a high In content. The obtained information is important for future modeling of the electronic structure of the alloys.
©2006 American Institute of Physics
| History: | Received 4 October 2005; accepted 19 November 2005; published 18 January 2006 |
| Permalink: |
http://link.aip.org/link/?APPLAB/88/031907/1 |
KEYWORDS and PACS
gallium compounds,
indium compounds,
gallium arsenide,
III-V semiconductors,
energy gap,
localised states
- 71.20.Nr
Electronic structure of crystalline semiconductor compounds - YEAR: 2006
RELATED DATABASES
PUBLICATION DATA
0003-6951 (print)
1077-3118 (online)
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