A computational screen of Rb2BX6 perovskites (B=Si,Ge,Sn,Pt; X=Cl,Br,I) finds a 0.56 to 6.12 eV bandgap range and identifies Rb2SnI6 as the most promising solar absorber.
Here, l, m, n refers to the number of atoms (l=2, m=1, n=6)
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Unveiling the Optoelectronic Potential of Vacancy-Ordered Double Perovskites: A Computational Deep Dive
A computational screen of Rb2BX6 perovskites (B=Si,Ge,Sn,Pt; X=Cl,Br,I) finds a 0.56 to 6.12 eV bandgap range and identifies Rb2SnI6 as the most promising solar absorber.