Issue 3, 2025

Stronger polar ferromagnetism and narrower optical band gaps in two-dimensional hybrid copper perovskites induced by bromine-substitution

Abstract

Two-dimensional (2D) organic–inorganic hybrid perovskites are attracting great interest due to their structural tunability and rich functional characteristics. Here, we report a series of 2D layered hybrid copper(II) halide perovskites (n-BrbaH)2CuX4 (n = 2, 3 or 4, X = Cl or Br) by a ‘dual-action’ halogen-substitution strategy, i.e. a heavier atom, Br, is substituted in the organic moieties at different positions and also within the inorganic octahedral moieties. Br-substitution in the organic moieties at meta- and para- positions results in stronger polar ferromagnets (3/4-BrbaH)2CuCl4 with narrower optical band gaps, compared to (2-BrbaH)2CuCl4. When the inorganic octahedral ligand Cl is further substituted by Br, two polar structures (3/4-BrbaH)2CuBr4 are obtained, which have similar structural features to (3/4-BrbaH)2CuCl4. However, the two structures (3/4-BrbaH)2CuBr4 possess enhanced magnetic and optical properties, with the highest Curie temperatures and the narrowest optical band gaps, due to the substitution of higher-energy Br 4p for Cl 3p orbitals at the inorganic octahedral ligand. Our study demonstrates the rich and interesting magnetic and optical properties of these layered copper halide perovskites and paves the way for the design of multifunctional high-performance magnetic materials.

Graphical abstract: Stronger polar ferromagnetism and narrower optical band gaps in two-dimensional hybrid copper perovskites induced by bromine-substitution

Supplementary files

Article information

Article type
Paper
Submitted
19 Aug 2024
Accepted
12 Nov 2024
First published
13 Nov 2024

J. Mater. Chem. C, 2025,13, 1408-1418

Stronger polar ferromagnetism and narrower optical band gaps in two-dimensional hybrid copper perovskites induced by bromine-substitution

C. Han, J. A. McNulty, A. J. Bradford, A. M. Z. Slawin, S. L. Lee and P. Lightfoot, J. Mater. Chem. C, 2025, 13, 1408 DOI: 10.1039/D4TC03532A

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