Spiro‐Buckybowl‐Structured Hole‐Transporting Materials Toward High‐Efficiency and Stable p–i–n Perovskite Solar Cells

J Junsheng Luo H Heng Zhao (State Key Laboratory of Chemical Reaction Dynamics) H Haomiao Yin J Jihai Shang (Shenzhen Key Laboratory of New Information Display and Storage Materials College of Materials Science and Engineering Shenzhen University Shenzhen P. R. China) M Muhammad Azam B Boxue Zhang X Xiangfeng Shao (State Key Laboratory of Applied Organic Chemistry, Key Laboratory of Special Function Materials and Structure Design, College of Chemistry and Chemical Engineering) H Haseeb Ashraf Malik (National Key Laboratory of Electronic Films and Integrated Devices, School of Integrated Circuit Science and Engineering University of Electronic Science and Technology of China Chengdu P. R. China) X Xinkai Guo (Institute of Electronic and Information Engineering in Dongguan University of Electronic Science and Technology of China Dongguan P. R. China) W Wen Sun (State Key Laboratory of Fine Chemicals, School of Chemical Engineering) Z Zhongquan Wan C Chunyang Jia

Abstract

ABSTRACT In p–i–n structured perovskite solar cells (PSCs), uniform distribution of underlying hole‐transporting materials (HTMs) and its interfacial interaction with perovskite defects are crucial for device efficiency and long‐term stability. Here, we developed two spiro‐buckybowl‐shaped HTMs by introducing chalcogen elements (Se and S) into the π‐frameworks of sumanene named as Sp–Se and Sp–S, respectively. The unique 3D orthogonal‐geometry induced by spiro‐fusion reduces intermolecular π–π interactions, hindering molecular aggregation, improving surface coverage and facilitating efficient hole extraction. Additionally, the bowl‐shaped π‐system plays a critical role in deep‐level defects (Pb 2+ , V I ) passivation, leading to effective perovskite crystallization. Specifically, the Sp–S enables superior hole transport and a stabilized buried interface, yielding a champion efficiency of 25.54% (certified at 25.36%) and exceptional operational stability with 92.5% retention over 1250 h under continuous light illumination at 65°C (ISOS‐L‐2). The spiro‐buckybowl molecular structure establishes a new design paradigm for organic semiconductors, offering a versatile platform for perovskite photovoltaics.

Article Details

Volume / Issue Vol. 65, Issue 22
Published May 25, 2026
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (12)

J

Junsheng Luo

H

Heng Zhao

State Key Laboratory of Chemical Reaction Dynamics

H

Haomiao Yin

J

Jihai Shang

Shenzhen Key Laboratory of New Information Display and Storage Materials College of Materials Science and Engineering Shenzhen University Shenzhen P. R. China

M

Muhammad Azam

B

Boxue Zhang

X

Xiangfeng Shao

State Key Laboratory of Applied Organic Chemistry, Key Laboratory of Special Function Materials and Structure Design, College of Chemistry and Chemical Engineering

H

Haseeb Ashraf Malik

National Key Laboratory of Electronic Films and Integrated Devices, School of Integrated Circuit Science and Engineering University of Electronic Science and Technology of China Chengdu P. R. China

X

Xinkai Guo

Institute of Electronic and Information Engineering in Dongguan University of Electronic Science and Technology of China Dongguan P. R. China

W

Wen Sun

State Key Laboratory of Fine Chemicals, School of Chemical Engineering

Z

Zhongquan Wan

C

Chunyang Jia