Molecular Engineering of Enamine‐Based Hole‐Transporting Materials for High‐Performing Perovskite Solar Cells: Influence of the Central Heteroatom
Molecular Engineering of Enamine‐Based Hole‐Transporting Materials for High‐Performing Perovskite Solar Cells: Influence of the Central Heteroatom
复制标题
用于高性能钙钛矿太阳能电池的烯胺基空穴传输材料的分子工程:中心杂原子的影响
DOI:
10.1002/solr.202200590
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发表时间:
2022
期刊:
影响因子:
7.9
通讯作者:
Wakamiya Atsushi
中科院分区:
文献类型:
--
作者:
Vaitukaityte Deimante;Truong Minh Anh;Rakstys Kasparas;Murdey Richard;Funasaki Tsukasa;Yamada Takumi;Kanemitsu Yoshihiko;Jankauskas Vygintas;Getautis Vytautas;Wakamiya Atsushi
Stabilizing the high‐performing perovskite solar cells (PSCs) with low‐cost and simply affordable hole‐transporting materials (HTMs) has been identified as an ongoing ambitious challenge. Herein, a series of enamine‐based HTMs having different central heteroatoms (C, N, O, and S) and a number of enamine branches is designed and synthesized. The impact of varied central heteroatom cores is investigated in‐depth including thermal, photophysical, and photovoltaic properties. Importantly, molecularly engineered HTMs are obtained by a single condensation reaction without the need for expensive catalysts, inert reaction conditions, or tedious product purification. PSCs with a power conversion efficiency (PCE) of over 20% can be realized with the triphenylamine core HTM (V1435), a result comparable with spiro‐OMeTAD. HTMs based on tetraphenylmethane (V1431) and diphenyl sulfide (V1434) cores give a slightly lower performance under similar device fabrication conditions. This work demonstrates how rational molecular engineering of a simple condensation approach can produce HTMs for high‐performing PSCs without sacrificing the PCE.