Wang Guoliang, Sun Yuqi, Mei Xinyi, Zhang Mingxu, Qiu Junming, Sun Zhimei, Zhang Xiaoliang
School of Materials Science and Engineering, Beihang University, Beijing, 100191, China.
Angew Chem Int Ed Engl. 2025 Jan 21;64(4):e202416747. doi: 10.1002/anie.202416747. Epub 2024 Nov 11.
Cesium-formamidinium lead triiodide perovskite quantum dot (CsFAPbI PQD) is very promising for photovoltaic applications due to its good phase stability and outstanding optoelectronic properties. However, achieving the CsFAPbI 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), is applied for the cation exchange and stabilizing surface matrix of PQDs. The results reveal that the FA of FABF molecules could exchange the Cs of CsPbI PQDs forming alloy CsFAPbI PQDs, allowing to tune the spectroscopies of PQDs. Meanwhile, the BF of FABF 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, CsFAPbI PQD solar cells deliver an efficiency of up to 17.49 %, which is the highest value of CsFAPbI 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.
铯-甲脒铅三碘化物钙钛矿量子点(CsFAPbI PQD)因其良好的相稳定性和出色的光电性能,在光伏应用方面极具前景。然而,制备具有可调组成和坚固表面基质的CsFAPbI PQDs仍然是一项挑战。在此,我们提出了表面基质介导的PQDs阳离子交换方法,其中应用双功能分子四氟硼酸甲铵(FABF)进行PQDs的阳离子交换和表面基质稳定化。结果表明,FABF分子中的FA可以交换CsPbI PQDs中的Cs,形成合金CsFAPbI PQDs,从而实现对PQDs光谱的调控。同时,FABF分子中的BF可以有效稳定表面晶格并大幅减少PQDs的表面空位,提高PQDs的相稳定性和光电性能。因此,CsFAPbI PQD太阳能电池的效率高达17.49%,这是CsFAPbI PQD太阳能电池的最高效率值。这项工作为高性能太阳能电池或其他光电器件的PQDs组成和表面基质调控提供了重要的设计原则。