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

Shoukat HussainInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, 64200, Rahim Yar Khan, Punjab, PakistanJalil Ur RehmanInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, 64200, Rahim Yar Khan, Punjab, Pakistan

2024en

Ochiq kirish: yoʻq

ABI

Annotatsiya

Annotatsiya mavjud emas.

Identifikatorlar

DOI: 10.1016/j.physb.2024.416116

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