Soumya Kundu,Dongyang Zhang,Abdelrahman M. Askar,Erin G. Moloney,Michael M. Adachi,Ayesha Nadeem,Shahram Moradi,Vishal Yeddu,Ahmed L. Abdelhady,Oleksandr Voznyy,Makhsud I. Saidaminov
出处
期刊:ACS materials letters [American Chemical Society] 日期:2022-03-16卷期号:4 (4): 707-712被引量:17
标识
DOI:10.1021/acsmaterialslett.1c00778
摘要
α-FAPbI3 (FA = formamidinium) perovskite offers an optimal bandgap for single-junction solar cells but converts into a more thermodynamically stable photoinactive δ-polymorph at room temperature. FA- or I-site substitutional alloying stabilizes α-FAPbI3; however, it leads to compositional segregation in operational devices. Here, we stabilize α-FAPbI3 single crystals through Pb-site doping with a heterovalent metal–bismuth (Bi). We show that undoped α-FAPbI3 has an α- to δ-phase half-life transition of <0.15 h, while the optimum concentration of Bi extends it by 4 orders of magnitude. Differential scanning calorimetry (DSC) reveals that Bi has effectively decreased the δ- to α-phase onset transition temperature. Density functional theory (DFT) calculations suggest a relatively clean gap, supporting previous findings on the improved photovoltaic performance of Bi-doped α-FAPbI3-based solar cells.