钙钛矿(结构)
兴奋剂
能量转换效率
材料科学
电导率
电子迁移率
电子
空位缺陷
格子(音乐)
化学工程
光电子学
化学物理
化学
结晶学
物理化学
工程类
物理
量子力学
声学
作者
Yuwen Xing,Haiming Zhang,Zirui Yan,Yuxuan Guo,Wenfu Qin,Yanyun Feng,Sinan Liu,Qingchen He,Siqi Han,Haina Zhu
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2022-10-25
卷期号:36 (21): 13179-13186
被引量:8
标识
DOI:10.1021/acs.energyfuels.2c02797
摘要
SnO2 has gained wide attention because of its low synthesis temperature (approximately 150 °C), high electron mobility, and low manufacturing cost. However, the lattice mismatch at the SnO2/CsPbIBr2 interface and the oxygen vacancy leads to nonradiative recombination. Therefore, the key to improving the performance is to remove the defects between the SnO2 and the CsPbIBr2. In this paper, the first-principles calculation and experimental results show that the doping of LiF can enhance the conductivity of SnO2 films and improve the energy band alignment at the SnO2/CsPbIBr2 interface, which enhances interfacial carrier transport. Furthermore, the doping of LiF can adjust the lattice constants of the SnO2 films and decrease the lattice mismatch between SnO2 and CsPbIBr2. The results showed that the LiF-modified SnO2 used at the optimum concentration had the best power conversion efficiency (PCE) based on SnO2:LiF/perovskite of 6.58%, which is nearly 34.83% higher than that of the pure CsPbIBr2 perovskite solar cells (PSCs). This work provides an insightful strategy to improve the stability and efficiency of carbon-based all-inorganic CsPbIBr2 PSCs.
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