Abstract

It is crucial to finely optimize the properties of hole transport materials (HTMs) to improve the performance and stability of perovskite solar cells (PSCs). Herein, a new spiro‐based HTM (Spiro‐4TFETAD) is developed by replacement of partial methoxy groups in Spiro‐OMeTAD with trifluoroethoxy substituents. Spiro‐4TFETAD has lower highest occupied molecular orbital level, higher thermal stability (Tg = 140 °C), hole mobility (2.04 × 10−4 cm2 V−1 s−1), and better hydrophobicity with respect to Spiro‐OMeTAD. The PSCs using Spiro‐4TFETAD achieve a power conversion efficiency of 21.11% and excellent humidity resistance. It maintains an average 83% of their initial power conversion efficiency values even in high relative humidity of 60% without encapsulation and 82% of its initial performance after 100 h continuous illumination at the maximum power point. The superior performance underscores the promising potential of the trifluoroethoxyl molecular design in preparing new HTMs toward highly efficient and stable PSCs.

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