fig6
Figure 6. (A) UV-vis absorption spectrum of (MP)PbBr3. Inset: bandgap calculated from Tauc equation. (B) Partial density of states analyses obtained from first-principles calculations.
Figure 6. (A) UV-vis absorption spectrum of (MP)PbBr3. Inset: bandgap calculated from Tauc equation. (B) Partial density of states analyses obtained from first-principles calculations.
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