fig1

Homojunction perovskite solar cells: opportunities and challenges

Figure 1. Characteristics of electrical doping. (A) Schematic of conductivity type conversions in perovskite films by self-doping. Reproduced from Wang et al.[19]. (B) Formation energies of intrinsic point defects in MAPbI3, where the vertical dotted lines indicate Fermi level pinning and the Fermi levels are referenced to the valence band maximum. Reproduced from Yin et al.[23]. (C) Calculated formations energies of defects formed by group IA and IB elements as a function of the Fermi level under I-rich/Pb-poor and I-poor/Pb-rich conditions. (D) Calculated total density of states (DOS) and partial DOS for OI, SI, SeI, and TeI acceptors. Reproduced from Shi et al.[24]. (E) Calculated partial DOS for MAPbI3 and MASb0.25Pb0.75I3. (F) Electron density of Sb-doped perovskite film by Hall effect measurements. Reproduced from Zhang et al.[27].

Energy Materials
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