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. 2016 Apr 6;2(4):201–209. doi: 10.1021/acscentsci.6b00055

Figure 7.

Figure 7

(A) Representative β-phase band structure and atom-projected density of states (DOS) for (MA)PbI3 (P = 1.8 GPa). (B) Calculated bandgap for the perovskite as a function of pressure.