Fluorinated Pseudo‐Halide Anion Enables >19% Efficiency and Durable Perovskite Quantum Dot Solar Cells

C Chenyu Zhao D Du Li X Xuliang Zhang H Hehe Huang C Claudio Cazorla (Department of Physics) X Xinyu Zhao H Huifeng Li Y Yuhao Chen W Wei Zhu T Tom Wu (Department of Applied Physics The Hong Kong Polytechnic University Kowloon Hong Kong China) J Jianyu Yuan

Abstract

Abstract Metal halide perovskite quantum dots (PQDs), like formamidinium lead triiodide (FAPbI 3 ), hold significant promise for next‐generation photovoltaics. Surface manipulation of PQDs has been extensively reported to be crucial to their photovoltaic performance due to the dynamic binding of capping long‐chain ligands. In this work, an efficient surface engineering strategy employing a multifunctional fluorinated pseudo‐halide anion ligand, hexafluorophosphate (PF 6 − ) is reported for achieving efficient FAPbI 3 PQD solar cells. Leveraging its coordination capability, large ionic radius (2.38 Å), and intrinsic hydrophobicity, PF 6 − simultaneously passivates iodide vacancies, minimizes inter‐dot spacing for enhanced electronic coupling, suppresses ion migration, and provides a hydrophobic barrier. By replacing oleate ligands with PF 6 − in FAPbI 3 PQDs, an unprecedented high efficiency of 19.01% (17.19% for a 1 cm 2 ‐sized device) is achieved, and enhanced storage and operational stability. These findings will provide insight into the design of robust surface structures and low‐trap‐states PQD films toward high‐efficiency and stable solar cells.

Article Details

Volume / Issue Vol. 37, Issue 43
Published October 01, 2025
ISSN 0935-9648
Publisher Unknown Publisher

Journal Info

Advanced Materials

Unknown Publisher

ISSN: 0935-9648 Physical Sciences

Authors (11)

C

Chenyu Zhao

D

Du Li

X

Xuliang Zhang

H

Hehe Huang

C

Claudio Cazorla

Department of Physics

X

Xinyu Zhao

H

Huifeng Li

Y

Yuhao Chen

W

Wei Zhu

T

Tom Wu

Department of Applied Physics The Hong Kong Polytechnic University Kowloon Hong Kong China

J

Jianyu Yuan