Lattice Strain Regulation Enables High‐Performance Formamidinium Perovskite Photovoltaics

Author:

Wang Rui1,Li Xinhao1,Qi Jiahui1,Su Chao1,Yang Jien2,Yang Shaopeng13,Yuan Mingjian4,He Tingwei13ORCID

Affiliation:

1. Hebei Key Laboratory of Optic‐electronic Information and Materials College of Physics Science and Technology Hebei University Baoding 071002 P. R. China

2. School of Materials Science and Engineering Henan Normal University Xinxiang 453007 P. R. China

3. Province‐Ministry Co‐construction Collaborative Innovation Center of Hebei Photovoltaic Technology Hebei University Baoding 071002 P. R. China

4. Department of Chemistry Nankai University Tianjin 300071 P. R. China

Abstract

AbstractFormamidinium lead iodide (FAPbI3) perovskite possesses an ideal optical bandgap and is a potential material for fabricating the most efficient single‐junction perovskite solar cells (PSCs). Nevertheless, large formamidinium (FA) cations result in residual lattice strain, which reduces the power conversion efficiency (PCE) and operational stability of PSCs. Herein, the modulation of lattice strain in FAPbI3 crystals via a π‐conjugated organic amine, i.e., 4‐pyrene oxy butylamine (PYBA), is proposed. PYBA pairs at the grain boundary serve as a template for the crystallization of FAPbI3 perovskite, thereby inducing a highly oriented crystal and a pure α‐phase film. The PYBA pairs with strong ππ interactions provide a solid fulcrum for external compression strain, thus compensating for the inherent tension strain of FAPbI3 crystals. The strain release elevates the valence band of the perovskite crystals, thereby decreasing the bandgap and trap density. Consequently, the PYBA‐regulated FAPbI3 PSC achieves an excellent PCE of 24.76%. Moreover, the resulting device exhibits improves operational stability and maintains over 80% of its initial PCE after 1500 h under maximum power point tracking conditions.

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

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