材料科学
钙钛矿(结构)
钝化
密度泛函理论
能量转换效率
散射
化学物理
量子效率
光电子学
纳米技术
计算化学
结晶学
光学
化学
物理
图层(电子)
作者
Xiao Liang,Xianfang Zhou,Fei Wang,Hu Chen,Dawei Duan,Kang Zhou,Chuangye Ge,Jin Xiang,Jiajie Zhu,Di Wang,Quanyao Zhu,Haoran Lin,Chun‐Ho Lin,Yumeng Shi,Guozhong Xing,Hanlin Hu,Tom Wu
标识
DOI:10.1002/aenm.202402243
摘要
Abstract The photovoltaic performance of inverted perovskite solar cells (PSCs) is often hindered by trap‐induced non‐radiative recombination and photochemical degradation occurring at the upper interfaces and the grain boundaries of perovskite films. Herein, ortho‐, meta‐ , and para ‐isomers of fluorophenylethylammonium iodine (F‐PEAI) organic spacer molecules are evaluated for the construction of perovskite quantum wells (2D or quasi‐2D, PQWs) to encapsulate 3D perovskites. Among the three variants, p ‐F‐PEAI leads to the most symmetric charge distribution and the weakest steric hindrance which resulting in reinforced interactions with PbI 2 and perovskite, the enhanced out‐of‐plane orientation is confirmed by Grazing incidence wide‐angle X‐ray scattering (GIWAXS) results. Density functional theory and crystal orbital Hamilton population (COHP) calculations further confirm that p‐ F‐PEAI engages most strongly with the perovskite structure. Moreover, transmission electron microscopy (TEM) characterization is used to illustrate that p ‐F‐PEAI‐assisted 2D PQWs effectively passivate both the grain boundaries and surfaces of perovskites. This configuration facilitates effective surface passivation, improves charge carrier transport, and significantly suppresses non‐radiative recombination. The resultant inverted PSCs achieve an excellent power conversion efficiency (PCE) of 25.03% with a fill factor (FF) of 85.11%. The unencapsulated devices exhibit enhanced long‐term stability under ambient environments and continuous light illumination.
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