Ab-initio study of the structural, electronic and optical properties of ZnO co-doped gallium aluminum Zn1−x−yGaxAlyO

Structural, electronic and optical properties of pure ZnO and Ga, Al co-doped ZnO with different concentrations Zn1−xGaxAlyO up to (x, y) = (25, 12.5) % in the wurtzite phase are studied using the ab-initio full-potential linearized augmented plane wave (FP-LAPW) method, with the exchange and correl...

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Veröffentlicht in:	Materials research express 2019-03, Vol.6 (6)
Hauptverfasser:	Berrezoug, H I, Merad, A E, Aillerie, M, Hassoun, Z Sari
Format:	Artikel
Sprache:	eng
Schlagworte:	DFT electronic structures mBJ potential optical properties ZnO co-doped Ga-Al
Online-Zugang:	Volltext
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