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Bismuth Incorporation Stabilized α-CsPbI3 for Fully Inorganic Perovskite Solar Cells
ACS Energy Letters ( IF 19.3 ) Pub Date : 2017-09-05 00:00:00 , DOI: 10.1021/acsenergylett.7b00508
Yanqiang Hu 1 , Fan Bai 1 , Xinbang Liu 2 , Qingmin Ji 2 , Xiaoliang Miao 1 , Ting Qiu 1 , Shufang Zhang 1
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All-inorganic CsPbI3 perovskite is emerging to be an alternative light-harvesting material in solar cells owing to the enhanced stability and comparable photovoltaic performance compared to organic–inorganic hybrid perovskites. However, the desirable black phase α-CsPbI3 is not stable at room temperature and degrades rapidly to a nonperovskite yellow phase δ-CsPbI3. Herein, we introduce a compositional engineering approach via incorporating Bi3+ in CsPbI3 to stabilize the α-phase at room temperature. Fully inorganic solar cells based on the Bi-incorporated α-CsPb1–xBixI3 compounds demonstrate a high PCE of 13.21% at an optimal condition (incorporation of 4 mol % Bi3+) and maintain 68% of the initial PCE for 168 h under ambient conditions without encapsulation. This is the first attempt of partial substitution of the “B”-site of the perovskite to stabilize the α-CsPbI3, which paves the way for further developments of such perovskites and other optoelectronic devices.

中文翻译:

铋掺入稳定α-CsPbI 3为完全无机钙钛矿的太阳能电池

与有机-无机杂化钙钛矿相比,由于具有更高的稳定性和可比的光伏性能,全无机CsPbI 3钙钛矿正在成为太阳能电池中的另一种集光材料。然而,理想的黑色相α-CsPbI 3是在室温下不与降解迅速稳定到nonperovskite黄色相位δ-CsPbI 3。在本文中,我们介绍了通过在CsPbI 3中掺入Bi 3+来稳定室温下的α相的组成工程方法。基于所述双并入α-CSPB充分的无机太阳能电池1- X的Bi X3这些化合物在最佳条件下(掺入4 mol%Bi 3+)表现出13.21%的高PCE,并且在室温下无需封装即可在168小时内保持68%的初始PCE。这是在“B” -site钙钛矿的部分取代的第一次尝试,以稳定α-CsPbI 3,其铺平了这种钙钛矿和其他光电器件的进一步发展的方法。
更新日期:2017-09-06
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