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. 2016 Jul 1;7(14):2722–2729. doi: 10.1021/acs.jpclett.6b00946

Figure 5.

Figure 5

UPS and DFT-based theoretical simulation of the top of the MAPbI3, MAPbBr3, and CsPbBr3 valence bands. The VBM (EV) extracted from the analyses of Figures 1–3 is indicated in each case.