兴奋剂
材料科学
钙钛矿(结构)
纳米晶
铋
卤化物
三元运算
锰
杂质
价(化学)
光电子学
纳米技术
无机化学
结晶学
化学
有机化学
冶金
程序设计语言
计算机科学
作者
Maning Liu,Harri Ali‐Löytty,Arto Hiltunen,Essi Sarlin,Syeda Qudsia,Jan‐Henrik Smått,Mika Valden,Paola Vivo
出处
期刊:Small
[Wiley]
日期:2021-04-01
卷期号:17 (19)
被引量:41
标识
DOI:10.1002/smll.202100101
摘要
Abstract The doping of halide perovskite nanocrystals (NCs) with manganese cations (Mn 2+ ) has recently enabled enhanced stability, novel optical properties, and modulated charge carrier dynamics of the NCs host. However, the influence of Mn doping on the synthetic routes and the band structures of the host has not yet been elucidated. Herein, it is demonstrated that Mn doping promotes a facile, safe, and low‐hazard path toward the synthesis of ternary Cs 3 Bi 2 I 9 NCs by effectively inhibiting the impurity phase (i.e., CsI) resulting from the decomposition of the intermediate Cs 3 BiI 6 product. Furthermore, it is observed that the deepening of the valence band level of the host NCs upon doping at Mn concentration levels varying from 0 to 18.5% (atomic ratio) with respect to the Bi content. As a result, the corresponding Mn‐doped NCs solar cells show a higher open‐circuit voltage and longer electron lifetime than those employing the undoped perovskite NCs. This work opens new insights on the role of Mn doping in the synthetic route and optoelectronic properties of lead‐free halide perovskite NCs for still unexplored applications.
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