材料科学
钙钛矿(结构)
导带
平面的
能量转换效率
价带
带隙
介孔材料
纳米晶
价(化学)
光电子学
纳米技术
电子
化学工程
计算机科学
催化作用
生物化学
量子力学
工程类
计算机图形学(图像)
物理
化学
作者
Liangbin Xiong,Yaxiong Guo,Jian Wen,Hongri Liu,Guang Yang,Pingli Qin,Guojia Fang
标识
DOI:10.1002/adfm.201802757
摘要
Abstract SnO 2 has been well investigated in many successful state‐of‐the‐art perovskite solar cells (PSCs) due to its favorable attributes such as high mobility, wide bandgap, and deep conduction band and valence band. Several independent studies show the performances of PSCs with SnO 2 are higher than that with TiO 2 , especially in device stability. In 2015, the first planar PSCs were reported with a power conversion efficiency over 17% using a low temperature sol‐derived SnO 2 nanocrystal electron transport layer (ETL). Since then, many other groups have also reported high performance PSCs based on SnO 2 ETLs. SnO 2 planar PSCs show currently the highest performance in planar configuration devices (21.6%) and are close to the record holder of TiO 2 mesoporous PSCs, suggesting their high potential as ETLs in PSCs. The main concerns with the application of SnO 2 as ETL are that it suffers from degradation in high temperature processes and that its much lower conduction band compared to perovskite may result in a voltage loss of PSCs. Here, notable achievements to date are outlined, the unique attributes of SnO 2 as ETLs in PSCs are described, and the challenges facing the successful development of PSCs and approaches to the problems are discussed.
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