材料科学
钙钛矿(结构)
钝化
晶界
碘化物
格子(音乐)
离子
化学物理
化学工程
纳米技术
相(物质)
结晶学
无机化学
物理
微观结构
冶金
工程类
量子力学
化学
图层(电子)
声学
作者
Nan Li,Zonglong Zhu,Chu‐Chen Chueh,Hongbin Liu,Bo Peng,Alessio Petrone,Xiaosong Li,Liduo Wang,Alex K.‐Y. Jen
标识
DOI:10.1002/aenm.201601307
摘要
In this work, different from the commonly explored strategy of incorporating a smaller cation, MA + and Cs + into FAPbI 3 lattice to improve efficiency and stability, it is revealed that the introduction of phenylethylammonium iodide (PEAI) into FAPbI 3 perovksite to form mixed cation FA x PEA 1–x PbI 3 can effectively enhance both phase and ambient stability of FAPbI 3 as well as the resulting performance of the derived devices. From our experimental and theoretical calculation results, it is proposed that the larger PEA cation is capable of assembling on both the lattice surface and grain boundaries to form quais‐3D perovskite structures. The surrounding of PEA + ions at the crystal grain boundaries not only can serve as molecular locks to tighten FAPbI 3 domains but also passivate the surface defects to improve both phase and moisture stablity. Consequently, a high‐performance (PCE:17.7%) and ambient stable FAPbI 3 solar cell could be developed.
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