材料科学
兴奋剂
钙钛矿(结构)
非阻塞I/O
磁滞
钙钛矿太阳能电池
带隙
能量转换效率
离子
带材弯曲
离子键合
光电子学
化学工程
凝聚态物理
化学
有机化学
催化作用
工程类
物理
作者
Jing Zhang,Renjie Chen,Yongzhen Wu,Minghui Shang,Zhaobing Zeng,Ying Zhang,Yuejin Zhu,Liyuan Han
标识
DOI:10.1002/aenm.201701981
摘要
Abstract Ionic movement is considered awful in perovskite solar cells (PSCs) for relating with the hysteresis and long‐term instability. However, the positive role of ions to enhance the energy band bending for high performance PSC is always overlooked, let alone reducing the hysteresis. In this work, LiI is doped in CH 3 NH 3 PbI 3 . It is observed that the aggregation of Li + /I − tunes the energy level of the perovskite and induces n/p doping in CH 3 NH 3 PbI 3 , which makes charge extraction quite efficient from perovskite to both NiO and [6,6]‐phenyl‐C61‐butyric acid methyl ester (PCBM) layer. Therefore, in NiO/LiI doped perovskite/PCBM solar cells, Li + and I − modulate the interface energy band alignment to facilitate the electron/hole transport and reduce the interface energy loss. On the other hand, n/p doping enlarges Fermi energy level splitting of the PSCs to improve the photovoltage. The performance of LiI doped PSCs is much higher with reduced hysteresis compared to the undoped solar cells. This work highlights the positive effect of selective ionic doping, which is promisingly important to design the stable and efficient PSCs.
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