Zhu Tao, Liu Min, Cresp Marie, Zheng Daming, Vegso Karol, Siffalovic Peter, Pauporté Thierry
Institut de Recherche de Chimie Paris (IRCP), Chimie ParisTech, PSL Research University, CNRS, UMR8247, 11 rue P. et M. Curie, F-75005 Paris, France.
Institute of Physics, Slovak Academy of Sciences, Dubravska Cesta 9, 84511 Bratislava, Slovakia.
Nanomaterials (Basel). 2025 May 16;15(10):750. doi: 10.3390/nano15100750.
Using reduced-dimensional halide perovskites is emerging as a promising strategy for enhancing the stability of optoelectronic devices such as solar cells, even if their performances remain a step below those of the 3D halide perovskites. Two-dimensional Ruddlesden-Popper (2D-RP) structures are characterized by the parameter that represents the number of PbI layers in the spacer-separated perovskite slabs. The present study focuses on formamidinium (FA)-based 2D-RP type perovskites denoted as PMAFAPbI (PMA = Phenylmethylammonium or benzylammonium). We investigate the effect of on the one step growth mechanism and the film morphology, microstructure, phase purity, and optoelectronic properties. Our findings demonstrate that the average is not only determined by the initial spacer content in the precursor solution but also by the thermal annealing process that leads to a partial spacer loss. Depending on , perovskite solar cells achieving a power conversion efficiency up to 21%, coupled with enhanced film stability compared to 3D perovskites have been prepared. By using MACl additive and an excess of PbI in the perovskite precursor solution, we have been able to achieve high efficiency and to stabilize the = 5 perovskite solar cells. This research represents a significant stride in comprehending the formation of FA-based layered perovskites through one-step sequential deposition, enabling control over their phase distribution, composition, and orientation.
使用低维卤化物钙钛矿正在成为提高诸如太阳能电池等光电器件稳定性的一种有前景的策略,即便其性能仍略低于三维卤化物钙钛矿。二维Ruddlesden-Popper(2D-RP)结构的特征在于一个参数,该参数表示间隔分隔的钙钛矿平板中PbI层的数量。本研究聚焦于基于甲脒(FA)的2D-RP型钙钛矿,记为PMAFAPbI(PMA = 苯甲基铵或苄基铵)。我们研究该参数对一步生长机制以及薄膜形态、微观结构、相纯度和光电性能的影响。我们的研究结果表明,平均该参数不仅由前驱体溶液中的初始间隔物含量决定,还由导致部分间隔物损失的热退火过程决定。根据该参数,已经制备出功率转换效率高达21%的钙钛矿太阳能电池,并且与三维钙钛矿相比,薄膜稳定性有所增强。通过在钙钛矿前驱体溶液中使用MACl添加剂和过量的PbI,我们已经能够实现高效率并稳定该参数为5的钙钛矿太阳能电池。这项研究在通过一步顺序沉积理解基于FA的层状钙钛矿的形成方面迈出了重要一步,能够控制它们的相分布、组成和取向。