Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
Gohar AyubDepartment of Physics, University of Lakki Marwat, Lakki Marwat, 28420, KPK, PakistanNasir RahmanDepartment of Physics, University of Lakki Marwat, Lakki Marwat, 28420, KPK, PakistanMudasser HusainState Key Laboratory for Mesoscopic Physics and Department of Physics, Peking University, Beijing, 100871, PR ChinaMohammad SohailDepartment of Physics, University of Lakki Marwat, Lakki Marwat, 28420, KPK, PakistanSattam Al OtaibiDepartment of Physics, University of Lakki Marwat, Lakki Marwat, 28420, KPK, PakistanNourreddine SfinaCollege of Sciences and Arts in Mahayel Asir, Department of Physics, King Khalid University, Abha, Saudi ArabiaMuawya ElhadiDepartment of Physics, Faculty of Science and Humanities, Ad-Dawadimi, 11911, Shaqra University, P. O. Box 1040, Saudi ArabiaAhmed Azzouz‐RachedMagnetic Materials Laboratory, Faculty of Exact Sciences, Djillali Liabes University of Sidi Bel-Abbes, AlgeriaAfraa AlotaibiDepartment of Physics, College of Science, Princess Nourah bint Abdulrahman University, P.O. Box 84428, Riyadh, 11671, Saudi Arabia
2024en
ABI
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Cited by 30 references