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[HTML][HTML] Theoretical study of the Sb-substitution effect on the optoelectronic properties of Cs2AgBiBr6 double perovskite
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 …
Functional Theory (DFT), adding different do** concentrations of the Sb atom (Cs 2 AgBi 1 …