Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory
Titel:
Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory
Auteur:
Ullah, Wasi Rahman, Nasir Husain, Mudasser Almalki, Wafa Mohammed Abualnaja, Khamael M. Alosaimi, Ghaida Belhachi, Soufyane Al-Khamiseh, Bashar.M. Tirth, Vineet Azzouz-Rached, Ahmed Althobaiti, Hanan A. Ali, Farooq