结晶
能量转换效率
钙钛矿(结构)
相(物质)
光伏系统
二甲基亚砜
材料科学
Crystal(编程语言)
基质(水族馆)
溶剂
化学工程
分析化学(期刊)
化学
工程类
光电子学
有机化学
生态学
海洋学
计算机科学
生物
程序设计语言
地质学
作者
Haiqiang Chen,Yutian Lei,Huanhuan Yao,Zhizai Li,Guoqiang Peng,Xufeng Zhou,Haoxu Wang,Qian Wang,Zhiwen Jin
标识
DOI:10.1021/acsaem.2c02345
摘要
Two-dimensional (2D) Ruddlesden–Popper (RP) CsPbI3 exhibits enhanced phase stability compared with 3D CsPbI3. However, the issue of the uncontrollable crystallization process limits its photovoltaic performance. Here, the influence of a binary mixed solvent on the film quality and photovoltaic properties of (PEA)2Cs4Pb5I16 (n = 5) is studied in detail. It is demonstrated that the crystallization rate and crystal growth can be controlled by adjusting the amount of dimethyl sulfoxide (DMSO). Optimizing the solvent composition with adding 10% DMSO in pure dimethyl formamide (DMF) leads to perfect coverage, larger flaky 2D grains, reduced grain boundaries, and a better vertical orientation to the substrate due to the formation of a more stable intermediate phase. This can form good interface contact, which is beneficial to charge transport/extraction between TiO2 (electron transport layer, ETL) and perovskite, finally resulting in improved device performance. The enhancement of the power conversion efficiency of the optimized device based on DMF/DMSO (9:1) is 3.57% compared with the reference device based on pure DMF. This work illustrates the role of crystallization kinetics in the RP CsPbI3 film and offers a simple and effective method for high-performance 2D CsPbI3 solar cells.
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