Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8152331 | Journal of Crystal Growth | 2012 | 4 Pages |
Abstract
The optical properties of the Ga1âxZnxN1âxOx alloy (x=0.0, 0.25, 0.50, 0.75, and 1.00) are studied by first-principles means, employing the GW method to describe single-particle excitations and the Bethe-Salpeter equation (BSE) to model the two-particle exciton interactions. Intriguingly, we find that the band gaps of the Ga1âxZnxN1âxOx alloy are reduced significantly compared with that of bulk ZnO and GaN. By including the electron-hole interactions within the BSE approach, the imaginary part ε2(Ï) of the dielectric function shows an optical absorption enhancement in the low energy region with the exciton peak below the band gap energy. By comparing the energy difference between the exciton absorption peaks Eex and the energy gaps Eg, we qualitatively estimate that the strength of excitonic coupling is weaker in the Ga1âxZnxN1âxOx alloy than in both GaN and ZnO. Interestingly, the exciton absorption intensity increases with respect to ZnO content.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Maofeng Dou, Gustavo Baldissera, Clas Persson,