甲脒
铋
钙钛矿(结构)
碘化物
差示扫描量热法
带隙
相(物质)
相变
材料科学
兴奋剂
无机化学
化学
分析化学(期刊)
凝聚态物理
结晶学
光电子学
热力学
冶金
有机化学
物理
色谱法
作者
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
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.
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