量子点
钙钛矿(结构)
基质(化学分析)
曲面(拓扑)
材料科学
化学
纳米技术
光电子学
化学工程
结晶学
复合材料
几何学
数学
工程类
作者
Guoliang Wang,Yuqi Sun,Xinyi Mei,Mingxu Zhang,Junming Qiu,Zhimei Sun,Xiaoliang Zhang
标识
DOI:10.1002/ange.202416747
摘要
Abstract Cesium‐formamidinium lead triiodide perovskite quantum dot (Cs x FA 1‐x PbI 3 PQD) is very promising for photovoltaic applications due to its good phase stability and outstanding optoelectronic properties. However, achieving the Cs x FA 1‐x PbI 3 PQDs with tunable compositions and robust surface matrix remains a challenge. Here, the surface matrix‐mediated cation exchange of PQDs is proposed, in which a bi‐functional molecule, tetrafluoroborate methylammonium (FABF 4 ), is applied for the cation exchange and stabilizing surface matrix of PQDs. The results reveal that the FA + of FABF 4 molecules could exchange the Cs + of CsPbI 3 PQDs forming alloy Cs x FA 1‐x PbI 3 PQDs, allowing to tune the spectroscopies of PQDs. Meanwhile, the BF 4 − of FABF 4 molecules can effectively stabilize the surface lattice and substantially diminish the surface vacancies of PQDs, improving the phase stability and optoelectronic properties of PQDs. Consequently, Cs x FA 1‐x PbI 3 PQD solar cells deliver an efficiency of up to 17.49 %, which is the highest value of Cs x FA 1‐x PbI 3 PQD solar cells. This work provided important design principles for the composition and surface matrix regulation of PQDs for high‐performance solar cells or other optoelectronic devices.
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