材料科学
钙钛矿(结构)
钝化
能量转换效率
图层(电子)
离域电子
平面的
半导体
纳米技术
光电子学
化学工程
有机化学
化学
计算机科学
计算机图形学(图像)
工程类
作者
Fumin Li,Zhitao Shen,Yujuan Weng,Qiang Lou,Chong Chen,Liang Shen,Wenbin Guo,Guangyong Li
标识
DOI:10.1002/adfm.202004933
摘要
Abstract The electron transport layer (ETL) has an important influence on the power conversion efficiency (PCE) and stability of n‐i‐p planar perovskite solar cells (PSCs). This paper presents an N‐type semiconductor material, (CH 3 ) 2 Sn(COOH) 2 (abbreviated as CSCO) that is synthesized and prepared for the first time as an ETL for n‐i‐p planar PSCs, which leads to a high PCE of 22.21% after KCl treatment, one of the highest PCEs of n‐i‐p planar PSCs to date. Further analysis reveals that the high PCE is attributed to the excellent conductivity of CSCO because of its more delocalized electron cloud distribution due to its unique −O=C−O− group, and to the defect passivation of the Cs 0.05 (FA 0.85 MA 0.15 ) 0.95 Pb(I 0.85 Br 0.15 ) 3 (denoted as CsFAMA) perovskite through the interaction between the O (Sn) atoms of CSCO and the Pb (halogen) atoms of CsFAMA at CSCO/CsFAMA interface, while the traditional ETL materials such as SnO 2 film lack this function. In addition to the high PCE, the optimal PSCs using CSCO as ETL show remarkable stability, retaining over 83% of its initial PCE without encapsulation after 130 days of storage in ambient conditions (≈25 °C at ≈40% humidity), much better than the traditional SnO 2 ‐based n‐i‐p PSCs.
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