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. 2022 Dec 7;12(54):34850–34873. doi: 10.1039/d2ra06734j

Fig. 2. (a) Calculated band structure of Cs2AgBiI6 along the high-symmetry direction, (b) calculated total and partial density of states of Cs2AgBiI6, and (c) the charge density mapping of Cs2AgBiI6 along (111) crystallographic plane.

Fig. 2