Jiang Shan, Bai Yinglong, Xu Zhiyang, Wang Fuzhi, Xia Lixing, Yang Yun, Li Chenghao, Tan Zhan'ao
State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources, North China Electric Power University, Beijing, 102206, China.
Beijing Advanced Innovation Center for Soft Matter Science and Engineering, Beijing University of Chemical Technology, Beijing, 100029, China.
Small Methods. 2022 Oct;6(10):e2200624. doi: 10.1002/smtd.202200624. Epub 2022 Aug 28.
All-inorganic CsPbI Br perovskite has attracted great attention due to the stable crystal structure and moisture resistance, and its 1.91 eV bandgap is close to the optimal bandgap of indoor artificial light sources, making it be the best candidate for the indoor photovoltaics (IPVs) to power a wide range of internet of things related electronic devices. Herein, we report on the preparation of CsPbI Br with α-phase and the improvement of its phase stability by adding lead acetate in the CsPbI Br precursor. A series of dopant-free conjugated polymers (P3HT, PBDB-T, and PM6) with different highest occupied molecular orbital energy levels are introduced as hole transport layers for building IPV devices. The PM6 based devices having better energy alignment with perovskite demonstrate best indoor photovoltaic performance, giving a remarkable open-circuit voltage of 1.15 V and high fill factor of 81.86% under 1000 lux (330 µW cm ) light-emitting diode illumination, and finally realizing a decent power conversion efficiency of 33.68%. Our findings suggest that collaboratively optimize the CsPbI Br layer and hole transport layer is an effective approach to realize high performance IPVs.
全无机CsPbI Br钙钛矿因其稳定的晶体结构和防潮性而备受关注,其1.91 eV的带隙接近室内人造光源的最佳带隙,使其成为为广泛的物联网相关电子设备供电的室内光伏(IPV)的最佳候选材料。在此,我们报道了α相CsPbI Br的制备以及通过在CsPbI Br前驱体中添加醋酸铅来提高其相稳定性。引入了一系列具有不同最高占据分子轨道能级的无掺杂共轭聚合物(P3HT、PBDB-T和PM6)作为空穴传输层来构建IPV器件。基于PM6的器件与钙钛矿具有更好的能量匹配,展现出最佳的室内光伏性能,在1000勒克斯(330 μW cm )发光二极管照明下,具有1.15 V的显著开路电压和81.86%的高填充因子,最终实现了33.68%的可观功率转换效率。我们的研究结果表明,协同优化CsPbI Br层和空穴传输层是实现高性能IPV的有效途径。