Tuning the band gap and structure from wide gap SrBi3O4Cl3 to narrow gap Bi4O4SeCl2 by aliovalent anion substitution

T Robinson, Ammara Safdar, John Still, Ieuan Seymour, Quinn Gibson* (Corresponding Author)

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Modifying the atomic and electronic structure of materials by chemical substitution is a common method of achieving properties by design. Cations and metal atoms are the most frequent choices for chemical substitution; replacing anions with ones from a different chemical group is unusual due to the very different orbital energies and electronegativities involved. Here we demonstrate full substitution of Se by Cl in the visible band gap material Bi4O4SeCl2 charge balanced by simultaneous replacement of Bi with Sr, all the way to the wide gap photocatalyst material SrBi3O4Cl3. This compositional flexibility is associated with the layer-segregation of Sr and Se atoms. The crystal structure and electronic structure change non-linearly, with a compositional regime of two band gap transitions observed, due to the introduction of in-gap Se states to the electronic structure. The material CaBi3O4Cl3 is also synthesized, revealing the separate effects on the crystal structure of the anion and cation composition. This work presents aliovalent anion substitution in multiple anion materials as a strategy for tuning between narrow and wide gap materials, with properties showing more than one optical transition achievable at intermediate compositions.
Original languageEnglish
Pages (from-to)20302-20309
Number of pages8
JournalJournal of Materials Chemistry C
Volume13
Issue number39
Early online date8 Aug 2025
DOIs
Publication statusPublished - 21 Oct 2025

Bibliographical note

Open access via the RSC Agreement

Data Availability Statement

Data has been made available as SI.

The supporting information contains four sections: (1) secondary electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDX). (2) Powder diffraction and Rietveld refinements. (3) Diffuse reflectance. (4) Density dunctional theory calculations. Crystallographic information files for all compounds for which Rietveld refinements were performed are also included as SI. See DOI: https://doi.org/10.1039/d5tc01510c

Funding

I. D. S. would like to acknowledge support from his UKRI Future Leaders Fellowship (MR/Y018222/1).

FundersFunder number
Medical Research CouncilMR/Y018222/1

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