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具有二菲并[9,10-:9',10'-]噻吩核的噻吩稠合蝶形多环芳烃用于高效稳定的钙钛矿太阳能电池。

Thiophene-Fused Butterfly-Shaped Polycyclic Arenes with a Diphenanthro[9,10-:9',10'-]thiophene Core for Highly Efficient and Stable Perovskite Solar Cells.

作者信息

Venkateswarlu Samala, Lin Yan-Duo, Lee Kun-Mu, Liau Kang-Ling, Tao Yu-Tai

机构信息

Institute of Chemistry, Academia Sinica, Taipei 115024, Taiwan.

Taiwan International Graduate Program, Sustainable Chemical Science and Technology, Academia Sinica, Taipei 115024, Taiwan.

出版信息

ACS Appl Mater Interfaces. 2020 Nov 11;12(45):50495-50504. doi: 10.1021/acsami.0c15676. Epub 2020 Oct 28.

DOI:10.1021/acsami.0c15676
PMID:33112130
Abstract

Two polycyclic heteroarene derivatives, namely, and , with a diphenanthro[9,10-:9',10'-d]thiophene (DPT) core tethered with two diphenylaminophenyl or diphenylamino groups were first synthesized and used as hole-transporting materials (HTMs) in perovskite solar cell (PSC) fabrication. The novel HTMs exhibit appropriate energy-level alignment with the perovskite so as to ensure efficient hole transfer from the perovskite to HTMs. with the diphenylamino substituent on DPT exhibited impressive photovoltaic performance with a power conversion efficiency of 19.32%, which was higher than that of (18.60%) and the benchmark 2,2',7,7'-tetrakis-(,-di--methoxyphenyl-amine)-9,9'-spirobifluorene (spiro-OMeTAD) (17.99%), presumably because of a better hole extraction, higher hole mobility, and excellent film-forming ability, which were supported by steady-state photoluminescence (PL), time-resolved PL, the hole mobility experiment, scanning electron microscopy, and atomic force microscopy measurements. Meanwhile, -based PSCs exhibited better long-term durability than that with and the state-of-the-art spiro-OMeTAD, which is ascribable to the excellent surface morphology and hydrophobicity of the film. This systematic study suggests that DPT-based molecules are good potential candidates as HTMs for achieving high-performance PSCs.

摘要

首次合成了两种多环杂芳烃衍生物,即 和 ,它们具有与两个二苯胺基苯基或二苯胺基团相连的二菲并[9,10-:9',10'-d]噻吩(DPT)核心,并用作钙钛矿太阳能电池(PSC)制造中的空穴传输材料(HTM)。新型HTM与钙钛矿表现出适当的能级排列,以确保空穴从钙钛矿有效地转移到HTM。DPT上带有二苯胺取代基的 表现出令人印象深刻的光伏性能,功率转换效率为19.32%,高于 (18.60%)和基准2,2',7,7'-四(-,-二-甲氧基苯基-胺)-9,9'-螺二芴(spiro-OMeTAD)(17.99%),这可能是由于更好的空穴提取、更高的空穴迁移率和优异的成膜能力,稳态光致发光(PL)、时间分辨PL、空穴迁移率实验、扫描电子显微镜和原子力显微镜测量结果支持了这些结论。同时,基于 的PSC比基于 和最先进的spiro-OMeTAD的PSC表现出更好的长期耐久性,这归因于薄膜优异的表面形态和疏水性。这项系统研究表明,基于DPT的分子是实现高性能PSC的HTM的良好潜在候选物。

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