Liu Diwen, Li Qiaohong, Wu Kechen
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences Fuzhou 350002 P. R. China
University of Chinese Academy of Sciences Beijing 100049 P. R. China.
RSC Adv. 2019 Mar 6;9(13):7356-7361. doi: 10.1039/c9ra00853e. eCollection 2019 Mar 1.
Mixed-cation lead halide perovskites have emerged as a new class of promising photovoltaic materials for perovskite solar cells. Formamidinium (FA), methylammonium (MA), and Cs cations are widely studied in the field of mixed-cation hybrid halide perovskites. In this work, we have investigated ethylammonium (CHCHNH, EA) as an alternative cation to explore the stabilities and electronic properties of mixed MA EA PbI perovskites. The results indicate that replacing MA with EA is a more effective way to improve the stabilities of the mixed MA EA PbI perovskites except for MAEAPbI. The band gap of MA EA PbI slightly increases with from 0.25 to 1.00, which is quite different from the MA-FA mixed-cation perovskites. The results indicate that the axis distortion of the Pb-I-Pb bond angles can play a greater role in tuning the band gap. Moreover, the mixed MA EA PbI perovskites show comparable absorption abilities in the visible light region to the pure MAPbI structure. We hope that our study will be greatly helpful for further experiments to find more efficient perovskite materials in the future.
混合阳离子卤化铅钙钛矿已成为一类新型的、有前景的用于钙钛矿太阳能电池的光伏材料。甲脒(FA)、甲胺(MA)和铯阳离子在混合阳离子杂化卤化铅钙钛矿领域得到了广泛研究。在这项工作中,我们研究了乙胺(CH₃CH₂NH₂,EA)作为一种替代阳离子,以探索混合MA-EA-PbI钙钛矿的稳定性和电子性质。结果表明,除了MA₀.₅EA₀.₅PbI₂之外,用EA取代MA是提高混合MA-EA-PbI钙钛矿稳定性的更有效方法。MA₀.₅EA₀.₅PbI₂的带隙随着x从0.25增加到1.00而略有增加,这与MA-FA混合阳离子钙钛矿有很大不同。结果表明,Pb-I-Pb键角的轴向畸变在调节带隙方面可以发挥更大的作用。此外,混合MA-EA-PbI钙钛矿在可见光区域的吸收能力与纯MAPbI₂结构相当。我们希望我们的研究将对未来进一步寻找更高效钙钛矿材料的实验有很大帮助。