能量转换效率
材料科学
钙钛矿(结构)
热稳定性
相对湿度
电子迁移率
化学工程
光电子学
纳米技术
气象学
物理
工程类
作者
Zheng Zhang,Ligang Yuan,Bin Li,Huiming Luo,Sijing Wang,Zhijun Li,Yifan Xing,Jiarong Wang,Peng Dong,Kunpeng Guo,Zhongqiang Wang,Keyou Yan
出处
期刊:Solar RRL
[Wiley]
日期:2021-12-15
卷期号:6 (2)
被引量:14
标识
DOI:10.1002/solr.202100944
摘要
It is crucial to finely optimize the properties of hole transport materials (HTMs) to improve the performance and stability of perovskite solar cells (PSCs). Herein, a new spiro‐based HTM (Spiro‐4TFETAD) is developed by replacement of partial methoxy groups in Spiro‐OMeTAD with trifluoroethoxy substituents. Spiro‐4TFETAD has lower highest occupied molecular orbital level, higher thermal stability ( T g = 140 °C), hole mobility (2.04 × 10 −4 cm 2 V −1 s −1 ), and better hydrophobicity with respect to Spiro‐OMeTAD. The PSCs using Spiro‐4TFETAD achieve a power conversion efficiency of 21.11% and excellent humidity resistance. It maintains an average 83% of their initial power conversion efficiency values even in high relative humidity of 60% without encapsulation and 82% of its initial performance after 100 h continuous illumination at the maximum power point. The superior performance underscores the promising potential of the trifluoroethoxyl molecular design in preparing new HTMs toward highly efficient and stable PSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI