Zhang, LingyaoPhysics Department, State Key Laboratory of Advanced Refractories, Material Genome Institute, Shanghai Engineering Research Center for Integrated Circuits and Advanced Display Materials, Institute for Quantum Science and Technology, Shanghai University, Shanghai 200444, China
Author
Liu, ChangPhysics Department, State Key Laboratory of Advanced Refractories, Material Genome Institute, Shanghai Engineering Research Center for Integrated Circuits and Advanced Display Materials, Institute for Quantum Science and Technology, Shanghai University, Shanghai 200444, China
Author
Chen, RuiPhysics Department, State Key Laboratory of Advanced Refractories, Material Genome Institute, Shanghai Engineering Research Center for Integrated Circuits and Advanced Display Materials, Institute for Quantum Science and Technology, Shanghai University, Shanghai 200444, China
Author
Li, MusenPhysics Department, State Key Laboratory of Advanced Refractories, Material Genome Institute, Shanghai Engineering Research Center for Integrated Circuits and Advanced Display Materials, Institute for Quantum Science and Technology, Shanghai University, Shanghai 200444, China
Ren, WeiPhysics Department, State Key Laboratory of Advanced Refractories, Material Genome Institute, Shanghai Engineering Research Center for Integrated Circuits and Advanced Display Materials, Institute for Quantum Science and Technology, Shanghai University, Shanghai 200444, China
Compared to 𝐴𝐵O3 oxide perovskites, intrinsic ferroelectricity is less studied in 𝐴𝐵𝑋3 (𝑋=Cl, Br, I) halide perovskites. Nonetheless, it presents unique opportunities, such as achieving ferroelectric photovoltaics with band gaps suitable for the solar spectrum. In this work, we focus on the CsGe𝑋3 halide perovskites as prototypes for investigating the origin of their ferroelectricity and its relationship with other properties. We find that the presence of stereochemically lone pairs on the perovskite 𝐵-site is the primary driving force for ferroelectricity, causing off-center displacements of the Ge ions and enhanced covalency with the halide ligands. This contrasts with the behavior of typical ferroelectric oxide perovskites. Our calculations confirm that halide perovskites are intrinsic modest band gap semiconductors. In particular, CsGeI3 exhibits a very favorable band gap of 1.6 eV for photovoltaic applications. Our findings provide valuable insights into the mechanism underlying high-temperature ferroelectricity in halide perovskites with potential optoelectronic applications.
Zhang, L., Liu, C., Chen, R., Li, M., Ma, X., Kong, X., Singh, D. J., Rignanese, G.-M., & Ren, W. (2026). Origin of ferroelectricity in germanium-based inorganic halide perovskites. Physical Review B, 113(6), 64105. https://doi.org/10.1103/ytr2-c1zh (Original work published 2026)