结晶度
钙钛矿(结构)
材料科学
晶界
能量转换效率
Crystal(编程语言)
碘化物
带隙
单晶
分析化学(期刊)
矿物学
结晶学
光电子学
化学
无机化学
冶金
复合材料
微观结构
程序设计语言
色谱法
计算机科学
作者
Yujiao Zhu,Yuxue Liu,Yang Shi,Congcong Wu
出处
期刊:Chinese Physics
[Science Press]
日期:2023-01-01
卷期号:72 (1): 018801-018801
被引量:1
标识
DOI:10.7498/aps.72.20221461
摘要
In recent years, CH(NH<sub>2</sub>)<sub>2</sub>PbI<sub>3</sub> (FAPbI<sub>3</sub>) has received extensive attention due to the suitable band gap, becoming the most attractive photoelectric functional material in perovskite solar cells. However, the traditional perovskite layer prepared by formamidine iodide (FAI) and lead iodide (PbI<sub>2</sub>) has inaccurate stoichiometric ratio, high defect density, low stability, and low crystallinity, which makes it challenging to improve the performance of perovskite solar cells further. In this paper, the perovskite film prepared by FAPbI<sub>3</sub> single crystal has high crystallinity, high stability, accurate stoichiometric ratio and low defect density. The single crystal derived perovskite film has a large grain size and few grain boundaries, resulting in fewer defects in the grain boundaries, which improves the short-circuit current density (<i>J</i><sub>SC</sub>) and open-circuit voltage (<i>V</i><sub>OC</sub>) of perovskite solar cells, and greatly improves the photoelectric conversion efficiency. This work provides an efficient strategy for fabricating perovskite solar cells with high stability, high crystallinity, and low defect density.
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