Huang Xiaozhen, Wang Xuran, Zou Yaqing, An Mingwei, Wang Yang
Strait Institute of Flexible Electronics (SIFE, Future Technologies), Fujian Key Laboratory of Flexible Electronics, Fujian Normal University and Strait Laboratory of Flexible Electronics (SLoFE), Fuzhou, Fujian, 350117, China.
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian, 350002, China.
Small. 2024 Sep;20(38):e2400874. doi: 10.1002/smll.202400874. Epub 2024 May 25.
To push the commercialization of the promising photovoltaic technique of perovskite solar cells (PSCs), the three-element golden law of efficiency, stability, and cost should be followed. As the key component of PSCs, hole-transporting materials (HTMs) involving widely-used organic semiconductors such as 2,2',7,7'-tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (Spiro-OMeTAD) or poly(triarylamine) (PTAA) usually suffer high-cost preparation and low operational stability. Fortunately, the studies on the classical p-type polymer poly(3-hexylthiophene) (P3HT) as an alternative HTM have recently sparked a broad interest due to its low-cost synthesis, excellent batch-to-batch purity, superior hole conductivity as well as controllable and stable film morphology. Despite this, the device efficiency still lags behind P3HT-based PSCs mainly owing to the mismatched energy level and poor interfacial contact between P3HT and the perovskite layer. Hence, in this review, the study timely summarizes the developed strategies for overcoming the corresponding issues such as interface engineering, morphology regulation, and formation of composite HTMs from which some critical clues can be extracted to provide guidance for further boosting the efficiency and stability of P3HT-based devices. Finally, in the outlook, the future research directions either from the viewpoint of material design or device engineering are outlined.
为推动具有前景的钙钛矿太阳能电池(PSC)光伏技术的商业化,应遵循效率、稳定性和成本的三元黄金法则。作为PSC的关键组件,空穴传输材料(HTM),包括广泛使用的有机半导体,如2,2',7,7'-四(N,N-二-4-甲氧基苯基氨基)-9,9'-螺二芴(Spiro-OMeTAD)或聚(三芳基胺)(PTAA),通常制备成本高且操作稳定性低。幸运的是,对经典p型聚合物聚(3-己基噻吩)(P3HT)作为替代HTM的研究最近引发了广泛关注,因为其合成成本低、批次间纯度优异、空穴传导性优越以及薄膜形态可控且稳定。尽管如此,基于P3HT的PSC的器件效率仍然落后,主要原因是P3HT与钙钛矿层之间的能级不匹配和界面接触不良。因此,在本综述中,该研究及时总结了为克服相应问题所开发的策略,如界面工程、形态调控以及复合HTM的形成,从中可以提取一些关键线索,为进一步提高基于P3HT的器件的效率和稳定性提供指导。最后,在展望部分,概述了从材料设计或器件工程角度的未来研究方向。