甲脒
钙钛矿(结构)
材料科学
能量转换效率
成核
钙钛矿太阳能电池
Crystal(编程语言)
光电子学
化学物理
化学工程
化学
结晶学
计算机科学
工程类
有机化学
程序设计语言
作者
Dao-zeng Wang,Dongxu Lin,Shaokuan Gong,Xin Wang,Huan Li,Sibo Li,Guanshui Xie,Jun Fang,Nuanshan Huang,Haichen Peng,Xihan Chen,Weiyi Zhang,Sisi He,Longbin Qiu
出处
期刊:ACS applied energy materials
[American Chemical Society]
日期:2024-08-27
标识
DOI:10.1021/acsaem.4c00782
摘要
Quasi-2D perovskite exhibits superior environmental stability due to the prevention of moisture and oxygen infiltration and the formation barrier for ion vacancy, ascribed to the hydrophobic large organic cation, and has the potential to enhance the stability of resulting solar cells. However, attributed to the unoptimized quantum well distribution, crystal orientation, and low carrier mobility, the power conversion efficiency of quasi-2D perovskite solar cells still lags far behind that of pure 3D perovskite-based devices. Here we elucidate that by adding MAPbCl3 (MA: methylammonium) as the nucleation core and extra MACl as crystal orientation modulation additive, a highly crystalline quasi-2D perovskite with a symmetrical and preferential crystal orientation low-n value interface could be obtained. This FA (formamidinium)-based quasi-2D perovskite solar cells show a champion efficiency of 21.96% (certified 21.56%) as well as 19.20% for a large area (1 cm2) device, which is among the best-reported efficiencies for quasi-2D Ruddlesden–Popper perovskite solar cells.
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