Zhu Rui, Li Quan-Song, Li Ze-Sheng
Key Laboratory of Cluster Science of Ministry of Education, Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials, School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 100081, China.
ACS Appl Mater Interfaces. 2020 Aug 26;12(34):38222-38231. doi: 10.1021/acsami.0c10996. Epub 2020 Aug 13.
The electron-transporting material (ETM) in inverted perovskite solar cells (PSCs) plays important role in reducing hysteresis and realizing simple processing procedures, while the improvement of power conversion efficiency is limited by low electron mobility and weak perovskite/ETM interface interaction. In this work, three new ETMs (HAT-1, HAT-2, and HAT-3) were designed by introducing methoxyphenyl, imide, and naphthalene groups into the hexaazatriphenylene (HAT) skeleton, based on the ETM HATNASOC7 synthesized experimentally [Jen; 2016, 55, 8999]. Theoretical calculations showed that the electron mobilities of HAT-1, HAT-2, and HAT-3 are 2.98, 3.79, and 13.21 times that of HATNASOC7, which is attributed to the increased C···C and O···H interactions in the newly designed ETMs. More importantly, the evidently decreased perovskite/ETM interface distances and the significantly increased adsorption energies revealed that the interface interactions were markedly enhanced with the newly designed ETMs by forming additional Pb···O interactions, which promote the electron injection. The deep understanding of perovskite/ETM interface properties sheds new light on the complex factors determining the PSC function and paves the way for the rational design of highly efficient and stable components for PSCs.
倒置钙钛矿太阳能电池(PSC)中的电子传输材料(ETM)在减少滞后现象和实现简单加工工艺方面发挥着重要作用,然而,功率转换效率的提高受到低电子迁移率和钙钛矿/ETM界面相互作用较弱的限制。在这项工作中,基于实验合成的ETM HATNASOC7(Jen;2016,55,8999),通过将甲氧基苯基、酰亚胺和萘基引入六氮杂三亚苯(HAT)骨架中,设计了三种新型ETM(HAT-1、HAT-2和HAT-3)。理论计算表明,HAT-1、HAT-2和HAT-3的电子迁移率分别是HATNASOC7的2.98倍、3.79倍和13.21倍,这归因于新设计的ETM中C···C和O···H相互作用的增加。更重要的是,钙钛矿/ETM界面距离明显减小,吸附能显著增加,这表明通过形成额外的Pb···O相互作用,新设计的ETM显著增强了界面相互作用,从而促进了电子注入。对钙钛矿/ETM界面性质的深入理解为决定PSC功能的复杂因素提供了新的见解,并为合理设计高效稳定的PSC组件铺平了道路。