材料科学
无定形固体
钙钛矿(结构)
二氧化锡
锡
图层(电子)
钨
氧化铟锡
化学工程
光电子学
能量转换效率
纳米技术
冶金
化学
工程类
有机化学
作者
Fengyou Wang,Yuhong Zhang,Meifang Yang,Jinyue Du,Leilei Xue,Lili Yang,Lin Fan,Yingrui Sui,Jinghai Yang,Xiaodan Zhang
出处
期刊:Nano Energy
[Elsevier]
日期:2019-06-18
卷期号:63: 103825-103825
被引量:59
标识
DOI:10.1016/j.nanoen.2019.06.021
摘要
Interfacial engineering strategy between the perovskite absorber and the charge transport layer play a vital role in highly efficient perovskite solar cells. Here, we propose an amorphous tungsten oxides/tin dioxide hybrid electron transport layer to effectively block holes through the pinholes and cracks of tin dioxide to indium tin oxide, resulting in promoting charge extraction and hindering electron-hole recombination process at the hetero-interface. Moreover, owing to the higher mobility of amorphous tungsten oxides and formation of cascade energy level sequence between amorphous tungsten oxides and tin dioxide, better electron transport is obtained compared with the traditional electron transport layer. The PSCs based on amorphous tungsten oxides/tin dioxide hybrid electron transport layer shows a better power conversion efficiency of 20.52% than the single tin dioxide electron transport layer. This study guides design strategies of the electron transport layer to enhance the efficiency of the perovskite solar cells by interfacial engineering. Moreover, the entire devices preparation process are finished at a temperature below 150 °C, promising great potential for the practical use in monolithic tandem devices and providing an avenue for the progress of flexible device.
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