Advances in Side-Chain Engineering of Triarylamine and Thienyl-Based Hole Transport Materials for Perovskite Solar Cells

IF 10.2 2区 材料科学 Q1 ENERGY & FUELS
Progress in Photovoltaics Pub Date : 2026-10-13 Epub Date: 2025-12-18 DOI:10.1002/pip.70045
Puteri Intan Zulaikha Syed Mahadzir, M. Mottakin, Yang Li, Suhaila Sepeai, Norasikin Ahmad Ludin, Mohammad Khaja Nazeeruddin, Mohd Sukor Su'ait
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Abstract

Recent advancements in perovskite solar cells (PSCs) have marked a transformative milestone in photovoltaics, offering innovative and cost-effective solutions for efficient energy generation. However, challenges related to stability have impeded their commercialization. To address these challenges, researchers have focused on approaches like interfacial and structural engineering, particularly in the development of efficient hole transport materials (HTMs). Additionally, side-chain engineering of HTMs plays a key role in improving hole mobility and stability, further boosting the overall performance of PSCs. This review highlights how side-chain engineering in triarylamine-based HTMs and thienyl derivatives enhance π–π stacking, resulting in deeper highest occupied molecular orbital (HOMO) energy levels and improved intermolecular interactions. Triarylamine-based HTMs with electron-donating substituents show improved interfacial interactions with the perovskite (PVK) absorber, passivating defects and reducing recombination losses. Similarly, polymeric thienyl derivatives with optimized supramolecular ordering demonstrate enhanced charge mobility and stability due to rigid polymer stacking. The incorporation of fluorine and sulfur-enriched molecules in the structure broadens light absorption spectra. Moreover, fine-tuning molecular weight and modifying donor–π–acceptor architectures significantly enhance mechanical, electrical, and optical properties. This review provides insights into developing novel HTMs through side-chain engineering to overcome stability issues and accelerate the commercialization of PSCs.

钙钛矿太阳能电池中三芳胺和乙烯基空穴传输材料侧链工程研究进展
钙钛矿太阳能电池(PSCs)的最新进展标志着光伏发电的一个变革里程碑,为高效发电提供了创新和经济的解决方案。然而,与稳定性有关的挑战阻碍了它们的商业化。为了应对这些挑战,研究人员专注于界面和结构工程等方法,特别是高效空穴输运材料(HTMs)的开发。此外,HTMs的侧链工程在改善孔迁移性和稳定性方面发挥了关键作用,从而进一步提高了psc的整体性能。本文综述了三芳胺基HTMs和噻吩基衍生物的侧链工程如何增强π -π堆叠,从而导致更高的最高已占据分子轨道(HOMO)能级和改善分子间相互作用。具有供电子取代基的三芳胺基HTMs与钙钛矿(PVK)吸收剂的界面相互作用改善,钝化了缺陷,减少了复合损失。同样,具有优化的超分子有序的聚合物噻吩衍生物由于刚性聚合物堆叠而表现出增强的电荷迁移率和稳定性。结构中氟和富硫分子的掺入拓宽了光吸收光谱。此外,微调分子量和修饰供体- π -受体结构显著提高机械、电学和光学性能。这篇综述提供了通过侧链工程开发新型HTMs以克服稳定性问题和加速psc商业化的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Progress in Photovoltaics
Progress in Photovoltaics 工程技术-能源与燃料
CiteScore
18.10
自引率
7.50%
发文量
130
审稿时长
5.4 months
期刊介绍: Progress in Photovoltaics offers a prestigious forum for reporting advances in this rapidly developing technology, aiming to reach all interested professionals, researchers and energy policy-makers. The key criterion is that all papers submitted should report substantial “progress” in photovoltaics. Papers are encouraged that report substantial “progress” such as gains in independently certified solar cell efficiency, eligible for a new entry in the journal''s widely referenced Solar Cell Efficiency Tables. Examples of papers that will not be considered for publication are those that report development in materials without relation to data on cell performance, routine analysis, characterisation or modelling of cells or processing sequences, routine reports of system performance, improvements in electronic hardware design, or country programs, although invited papers may occasionally be solicited in these areas to capture accumulated “progress”.
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