材料科学
兴奋剂
能量转换效率
带隙
钙钛矿(结构)
光电子学
开路电压
欧姆接触
化学工程
纳米技术
图层(电子)
电压
量子力学
物理
工程类
作者
Zuxiong Xu,Xiaohui Liu,Shiqiang Fu,Jiahao Wang,Jing Zhang,Like Huang,Ziyang Hu,Yuejin Zhu
摘要
CsPbI2Br all-inorganic perovskite solar cells (PSCs) have attracted much attention due to their suitable bandgap and outstanding thermostability. However, the large energy loss of CsPbI2Br PSCs generally endows low open circuit voltage (VOC) and unsatisfactory power conversion efficiency (PCE), which severely hamper its further development. Herein, we proposed a facile route to modify the ZnO electron transporting layer (ETL) by in situ chemical doping strategy with metal ions. The doped ZnO ETL with Pb(Ac)2 or CsAc cannot only effectively tune its energy levels, conductivity, and charge extraction but also ameliorate the crystallization and morphology of upper perovskite films. Particularly, Pb(Ac)2-doped ZnO (ZnO:Pb) induces an energy level offset of 0.15 eV relative to the conduction band of CsPbI2Br with largely reduced Ohmic loss. Thus, the highest VOC is significantly boosted to above 1.3 V for the CsPbI2Br PSCs with a champion PCE of 16.36%, while the reference PSC just yields a moderate PCE of 14.43% with a low VOC of 1.168 V. Moreover, considerable improvements in device stability are achieved for the PSCs with doped ZnO ETLs than those of the ZnO-based device. Our work provides a promising strategy to alleviate the VOC deficit toward the attainment of highly efficient and stable PSCs.
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