First-Principles Investigation of Structural, Electronic, and Optical Response of SnZrO3 with Al Inclusion for Optoelectronic Applications

In this study, the first-principles calculation which is grounded on the density functional theory is employed to conclude the structural, optical, and electronic properties of pure and Al-incorporated SnZrO 3 (SZO). The effect of Al on structural, optical, and electronic properties using generalize...

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Veröffentlicht in:	Physics of the solid state 2021, Vol.63 (1), p.134-140
Hauptverfasser:	Rizwan, M., Iqra, I., Gillani, S. S. A., Zeba, I., Shakil, M., Usman, Z.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminum Density functional theory Energy gap First principles Impurities Optical Properties Optoelectronic devices Perovskites Physics Physics and Astronomy Refractivity Solid State Physics Zirconium
Online-Zugang:	Volltext
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