卤化物
钙钛矿(结构)
钝化
解耦(概率)
材料科学
分子
化学物理
光电子学
氢键
能量转换效率
化学工程
纳米技术
化学
无机化学
有机化学
图层(电子)
控制工程
工程类
作者
Haibing Xie,Zaiwei Wang,Zehua Chen,Carlos Pereyra,Mike Pols,Krzysztof Gałkowski,Miguel Anaya,Shuai Fu,Xiaoyu Jia,Pengyi Tang,Dominik J. Kubicki,Anand Agarwalla,Hui-Seon Kim,Daniel Prochowicz,Xavier Borrisé,Mischa Bonn,Chunxiong Bao,Xiaoxiao Sun,Shaik M. Zakeeruddin,Lyndon Emsley
出处
期刊:Joule
[Elsevier BV]
日期:2021-05-01
卷期号:5 (5): 1246-1266
被引量:152
标识
DOI:10.1016/j.joule.2021.04.003
摘要
Understanding defects is of paramount importance for the development of stable halide perovskite solar cells (PSCs). However, isolating their distinctive effects on device efficiency and stability is currently a challenge. We report that adding the organic molecule 3-phosphonopropionic acid (H3pp) to the halide perovskite results in unchanged overall optoelectronic performance while having a tremendous effect on device stability. We obtained PSCs with ∼21% efficiency that retain ∼100% of the initial efficiency after 1,000 h at the maximum power point under simulated AM1.5G illumination. The strong interaction between the perovskite and the H3pp molecule through two types of hydrogen bonds (H…I and O…H) leads to shallow point defect passivation that has a significant effect on device stability but not on the non-radiative recombination and device efficiency. We expect that our work will have important implications for the current understanding and advancement of operational PSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI