Fig. 3. (Color online) (a) Calculated optical absorption coefficients of CH₃NH₃PbI₃ (MAPbI₃) and BaZrS₃-based perovskite alloys. (b) Calculated maximum efficiencies of MAPbI₃ and BaZrS₃-based perovskite alloys as a function of absorber thickness. (c) the best research solar cell efficiencies for different photovoltaic materials, and theoretical calculation values of halide perovskite (MAPbI₃) and chalcogenide perovskite (BaZr_0.5Ti_0.5S₃) solar cells [11,33]. (a) and (b) adapted with permission from Ref. [33]. Copyright 2016 American Chemical Society.

New Phys.: Sae Mulli 2021;71:991~1003 https://doi.org/10.3938/NPSM.71.991

© NPSM