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First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (K Ta and Zn) alloys for photovoltaic and smart window applications

DOI: 10.1016/j.physb.2024.416116 Publication Date: 2024-05-17T06:28:56Z

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Shoukat Hussain

Jalil Ur Rehman

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First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (K Ta and Zn) alloys for photovoltaic and smart window applications

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