钙钛矿(结构)
三元运算
光伏系统
产量(工程)
量子点
材料科学
纳米技术
化学
卤化物
量子产额
无机化学
计算机科学
有机化学
光学
物理
荧光
生物
冶金
生态学
程序设计语言
作者
Yuli Qian,Yao Shi,Guangyi Shi,Guozheng Shi,Xuliang Zhang,Yuan Lin,Qixuan Zhong,Yang Liu,Yao Wang,Xufeng Ling,Fangchao Li,Muhan Cao,Shaojuan Li,Qiao Zhang,Zeke Liu,Wanli Ma
出处
期刊:Solar RRL
[Wiley]
日期:2021-03-25
卷期号:5 (5)
被引量:20
标识
DOI:10.1002/solr.202100090
摘要
Lead‐halide perovskite quantum dots (QDs) have attracted substantial attention due to their great potential in solution‐processed optoelectronic applications. The current synthetic method mostly relies on the binary‐precursor strategy, which significantly restricts the reaction yield and elemental regulation, leading to extremely high material cost. Herein, a more versatile ternary‐precursor method to investigate the effect of the precursor ratios on the synthetic production, surface chemistry, and photovoltaic performance of CsPbI 3 QDs is explored. It is revealed that a decreased Pb/Cs feeding ratio can largely increase the reaction yield, whereas a reduced Pb/I ratio can improve the surface termination and optical properties of the resultaning CsPbI 3 QDs. After rational tuning of the synthetic protocol, the reaction yield can be improved more than 7.5 times and the material cost can be reduced from 303 $ g −1 to as low as 42 $ g −1 compared to the conventional binary‐precursor method. In addition, the photovoltaic device using these QDs exhibits an efficiency close to the reported state‐of‐the‐art ones. It is believed that this scalable and low‐cost preparation of CsPbI 3 QDs provides new insight into the future commercialization of perovskite QDs‐based optoelectronics.
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