First Principle Study of Structural, Electronic, Optical, and Thermodynamic Properties of Scandium-Doped Zirconia Zr1−xScxO2,x=0.125

First Principle Study of Structural, Electronic, Optical, and Thermodynamic Properties of Scandium-Doped Zirconia Zr1−xScxO2,x=0.125

The effect of scandium doping on the structural, electronic, optical, and thermodynamic properties of scandium-doped zirconia (Zr0.875Sc0.125 O1.9375) was investigated by first-principles calculations. The results of electronic property calculation show that the incorporation of scandium (Sc3+) in Z...

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Bibliographic Details
Main Authors: Lemessa Asefa Eressa, Zeleke Deressa Gerbi
Format: Article
Language:English
Published: Wiley 2024-01-01
Series:Advances in Condensed Matter Physics
Online Access:http://dx.doi.org/10.1155/2024/9607696
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