钙钛矿(结构)
非阻塞I/O
材料科学
氧化镍
三苯胺
接受者
能量转换效率
氧化物
化学工程
光电子学
化学
冶金
催化作用
有机化学
工程类
物理
凝聚态物理
作者
Xianhu Wu,Mingrui Zhang,Gui‐Yuan Wu,Guanglei Cui,Jieyu Bi,Nian Liu,Ping Li,Chunyi Zhao,Zewen Zuo,Lingbing Kong,Min Gu
出处
期刊:Solar RRL
[Wiley]
日期:2023-03-09
卷期号:7 (10)
被引量:4
标识
DOI:10.1002/solr.202300018
摘要
Nickel oxide (NiO x ) is one of the most widely used inorganic hole transport materials for inverted perovskite solar cells (PSCs), which has the advantages of low cost, easy preparation, and good stability. However, the energy‐level mismatch and interfacial redox reactions at the NiO x /perovskite interface limit the performance of NiO x ‐based PSCs. Herein, triphenylamine‐2,1,3‐benzothiadiazole‐triphenylamine (TBT) small‐molecule material is first used as an interfacial modification layer between NiO x and perovskite. The deposition of TBT on NiO x helps to hinder the contact between NiO x and perovskite, improves the electrical conductivity, passivates interfacial defects, and inhibits the recombination of interfacial carriers. TBT makes the valance band top energy level of NiO x better match that of perovskite and promotes the hole transfer at NiO x /perovskite interface, and the hole transfer rate increases from 2.19 × 10 10 to 4.12 × 10 10 s −1 . The TBT‐based device obtains a champion power conversion efficiency (PCE) of 21.84%, much higher than the control device (18.62%). Furthermore, the optimized device which is conserved in 30 ± 5% relative humidity and 25 °C environments more than 1000 h retains 90% of the initial efficiency. A effective strategy to improve the PCE and stability of NiO x ‐based PSCs is provided.
科研通智能强力驱动
Strongly Powered by AbleSci AI