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Density Functional Theory Unveils the Secrets of SiAuF3 and SiCuF3: Exploring Their Striking Structural, Electronic, Elastic, and Optical Properties

Fekhra Hedhili,Hukam Khan, Furqan Ullah,Mohammad Sohail,Rajwali Khan,Omar H. Alsalmi,Hussein Alrobei,Khamael M. Abualnaja,Ghaida Alosaimi,Hissah Saedoon Albaqawi

MOLECULES（2024）

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Key words
fluoride perovskite,density functional theory,electronic properties,structural properties,optic behaviors
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