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. 2017 Oct 3;8(20):5209–5215. doi: 10.1021/acs.jpclett.7b02193

Figure 5.

Figure 5

Relaxed structures of a CsPbI3 QD (∼2.6 nm) optimized at the DFT/PBE level of theory upon displacement of one (center) and two (right) Pb atoms.