45.73 W/g ultra-flexible perovskite solar cells enabled with benzyl benzylcarbamate additives

Z Zhiyong Wang S Siao Li (State Key Laboratory of Fine Chemicals, School of Chemistry, Frontier Science Center for Smart Materials, Dalian University of Technology 2 , Dalian 116024,) Z Zikeng Fang (State Key Laboratory of High-performance Precision Manufacturing, Dalian University of Technology 1 , Dalian 116024,) Z Zheng Lv (State Key Laboratory of Advanced Waterproof Materials, School of Materials Science and Engineering) G Guozhen Liu (State Key Laboratory of Fine Chemicals School of Chemistry Frontier Science Center for Smart Materials Dalian University of Technology Dalian China) W Wenzhe Shang M Muge Xu (State Key Laboratory of Fine Chemicals, School of Chemistry, Frontier Science Center for Smart Materials, Dalian University of Technology 2 , Dalian 116024,) Y Yilin Gao (Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore, 117543, Singapore) Q Qingshun Dong M Mingzhu Pei (School of Integrated Circuits, Dalian University of Technology 4 , Dalian 116620,) J Jie Zhang Y Ying Yan Y Yantao Shi

Abstract

Ultra-flexible perovskite solar cells (UF-PSCs) hold immense promise for wearable and aerospace applications, yet their development is limited by the intrinsic brittleness of perovskite films, which severely limits their mechanical durability under extreme bending on ultrathin substrates. To address this challenge, we develop a bulk stress-releasing and lattice-stabilization strategy by introducing benzyl benzylcarbamate (BBc) as a multifunctional additive. The carbonyl group in BBc exploits its negative electrostatic potential (−36.93 kcal mol−1) to form stable coordination bonds with undercoordinated Pb2+, simultaneously passivating defects and reinforcing mechanical integrity. Concurrently, benzyl groups dissipate stress through π–π interactions and act as steric cushions. As a result, rigorous bending tests demonstrate improved mechanical durability: devices on 5- and 10-μm substrates retain over 98% and 95% of their initial power conversion efficiencies (PCE), respectively, after 2000 and 5000 bending cycles. Furthermore, the modified UF-PSCs retain 90% of their initial PCE after strict crumpling tests, exhibiting excellent resistance to severe mechanical deformation. In addition, the incorporation of BBc enhances crystallinity, reduces defect density, and improves charge-carrier dynamics, yielding BBc-modified UF-PSCs with a notable PCE of 20.7% and an ultra-high power-to-weight ratio of 45.73 W g−1. This work establishes a targeted chemical reinforcement strategy to develop UF-PSCs with both high efficiency and mechanical robustness.

Article Details

Volume / Issue Vol. 128, Issue 16
Published April 20, 2026
ISSN 0003-6951
Publisher American Institute of Physics

Journal Info

Applied Physics Letters

American Institute of Physics

ISSN: 0003-6951 Physical Sciences

Authors (13)

Z

Zhiyong Wang

S

Siao Li

State Key Laboratory of Fine Chemicals, School of Chemistry, Frontier Science Center for Smart Materials, Dalian University of Technology 2 , Dalian 116024,

Z

Zikeng Fang

State Key Laboratory of High-performance Precision Manufacturing, Dalian University of Technology 1 , Dalian 116024,

Z

Zheng Lv

State Key Laboratory of Advanced Waterproof Materials, School of Materials Science and Engineering

G

Guozhen Liu

State Key Laboratory of Fine Chemicals School of Chemistry Frontier Science Center for Smart Materials Dalian University of Technology Dalian China

W

Wenzhe Shang

M

Muge Xu

State Key Laboratory of Fine Chemicals, School of Chemistry, Frontier Science Center for Smart Materials, Dalian University of Technology 2 , Dalian 116024,

Y

Yilin Gao

Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore, 117543, Singapore

Q

Qingshun Dong

M

Mingzhu Pei

School of Integrated Circuits, Dalian University of Technology 4 , Dalian 116620,

J

Jie Zhang

Y

Ying Yan

Y

Yantao Shi