[HTML][HTML] Theoretical study of the Sb-substitution effect on the optoelectronic properties of Cs2AgBiBr6 double perovskite

L Moulaoui, A Najim, M Archi, M Al-Hattab, O Bajjou… - Results in …, 2025 - Elsevier
We analyzed the structure of the double perovskite Cs 2 AgBiBr 6 utilizing Density
Functional Theory (DFT), adding different do** concentrations of the Sb atom (Cs 2 AgBi 1 …