Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
Titel:
Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
Auteur:
Ayub, Gohar Rahman, Nasir Husain, Mudasser Sohail, Mohammad Khan, Rajwali Sfina, Nourreddine Elhadi, Muawya Azzouz-Rached, Ahmed Alotaibi, Afraa