Han Mingyuan, Liu Xuepeng, Li Botong, Lu Boyang, Du Weilun, Rahim Ghadari, Shao Zhipeng, Sheng Jiang, Gao Xingyu, Ding Yong, Dai Songyuan
Beijing Key Laboratory of Novel Thin-Film Solar Cells, North China Electric Power University, Beijing, 102206, China.
Chang Zhou S.C Exact Equipment Co., Ltd., Changzhou, 213002, China.
Small. 2025 Aug;21(33):e2504292. doi: 10.1002/smll.202504292. Epub 2025 Jun 22.
The power conversion efficiency (PCE) and stability of inverted perovskite solar cells (PSCs) have been significantly improved due to the rapid development of self-assembled monolayers (SAMs). SAMs with carbazole derivatives are widely used in inverted PSCs as a promising hole transport material. However, the uneven coverage of SAMs on rough substrates, interface losses caused by agglomeration, and energy level mismatch limit the further improvement of the device's PCE and stability. Here, a new SAM (named 4PACDF) based on the carbazole unit of 4PACz using fluorene for extended conjugation is designed and prepared. Compared to the traditional 4PACz, 4PACDF features extended conjugation and an enhanced asymmetric structure, resulting in a greater dipole moment and improved energy alignment with the perovskite. The existence of methyl groups on 4PACDF suppresses excessive molecular aggregation of 4PACDF, allowing its uniform distribution on fluorine-doped tin oxide. The 4PACDF-based PSCs achieved PCEs of 25.38% (0.09 cm) and 24.30% (1 cm), and the device also exhibited excellent stability, retaining 89% of the initial efficiency after 2000 h for the encapsulated device in air (25 °C, 25% RH).
由于自组装单分子层(SAMs)的快速发展,倒置钙钛矿太阳能电池(PSCs)的功率转换效率(PCE)和稳定性得到了显著提高。含咔唑衍生物的SAMs作为一种有前途的空穴传输材料被广泛应用于倒置PSCs中。然而,SAMs在粗糙衬底上的覆盖不均匀、团聚引起的界面损失以及能级不匹配限制了器件PCE和稳定性的进一步提高。在此,设计并制备了一种基于4PACz咔唑单元并使用芴进行扩展共轭的新型SAM(命名为4PACDF)。与传统的4PACz相比,4PACDF具有扩展的共轭和增强的不对称结构,导致更大的偶极矩以及与钙钛矿更好的能量排列。4PACDF上甲基的存在抑制了4PACDF的过度分子聚集,使其能够均匀分布在氟掺杂氧化锡上。基于4PACDF的PSCs实现了25.38%(0.09平方厘米)和24.30%(1平方厘米)的PCE,并且该器件还表现出优异的稳定性,在空气中(25℃,25%相对湿度)封装的器件在2000小时后保留了初始效率的89%。