钙钛矿(结构)
材料科学
外延
能量转换效率
结晶
晶体生长
相(物质)
光活性层
光伏系统
Crystal(编程语言)
光电子学
化学工程
纳米技术
结晶学
图层(电子)
化学
聚合物太阳能电池
工程类
程序设计语言
有机化学
生物
计算机科学
生态学
作者
Qian Cheng,Shuai You,Weichuan Zhang,Meiling Xie,Tong Yue,Chen‐Yang Tian,Hong Zhang,Zhixiang Wei,Xiong Li,Yuan Zhang,Huiqiong Zhou
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-04-22
卷期号:24 (17): 5308-5316
被引量:20
标识
DOI:10.1021/acs.nanolett.4c00993
摘要
FAPbI3 stands out as an ideal candidate for the photoabsorbing layer of perovskite solar cells (PSCs), showcasing outstanding photovoltaic properties. Nonetheless, stabilizing photoactive α-FAPbI3 remains a challenge due to the lower formation energy of the competitive photoinactive δ-phase. In this study, we employ tetraethylphosphonium lead tribromide (TEPPbBr3) single crystals as templates for the epitaxial growth of PbI2. The strategic use of TEPPbBr3 optimizes the evolution of intermediates and the crystallization kinetics of perovskites, leading to high-quality and phase-stable α-FAPbI3 films. The TEPPbBr3-modified perovskite exhibits optimized carrier dynamics, yielding a champion efficiency of 25.13% with a small voltage loss of 0.34 V. Furthermore, the target device maintains 90% of its initial PCE under maximum power point (MPP) tracking over 1000 h. This work establishes a promising pathway through single crystal seed based epitaxial growth for achieving satisfactory crystallization regulation and phase stabilization of α-FAPbI3 perovskites toward high-efficiency and stable PSCs.
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