Unusual defect physics in CH3NH3PbI3 perovskite solar cell absorber
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Abstract
Thin-film solar cells based on Methylammonium triiodideplumbate (CH3NH3PbI3) halide perovskites have recently shown remarkable performance. First-principle calculations show that CH3NH3PbI3 has unusual defect physics: (i) Different from common p-type thin-film solar cell absorbers, it exhibits flexible conductivity from good p-type, intrinsic to good n-type depending on the growth conditions; (ii) Dominant intrinsic defects create only shallow levels, which partially explain the long electron-hole diffusion length and high open-circuit voltage in solar cell. The unusual defect properties can be attributed to the strong Pb lone-pair s orbital and I p orbital antibonding coupling and the high ionicity of…
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Topics
Keywords
- Perovskite (structure)
- Solar cell
- Halide
- Theory of solar cells
- Condensed matter physics
- Materials science
- Antibonding molecular orbital
- Thin film
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