Photoelectron extraction in BiOI: an atomistic perspective

Abstract

With the increasing demand for indoor photovoltaics (IPV) to power autonomous and low-power electronic devices, lead-free perovskite-inspired materials (PIMs) have gained significant attention. Among the many lead-free alternatives, bismuth oxyiodide (BiOI) displayed similarity of their electronic structure to high-performance lead-halide perovskites, but without the same toxicity limitations. However, its photoconversion efficiency (PCE) is limited to 4.0-4.9%. A leading cause for such low efficiency is the contact between flake-like BiOI crystallites and electron and hole transport layers (ETL and HTL respectively). In this work, we thoroughly investigated experimentally motivated (110) BiOI/ETL interface by means of density functional theory (DFT) calculations, to uncover the structural, mechanical and electronic characteristics of this heterostructure, identifying the atomistic origins of the sub-optimal performance of BiOI in photovoltaic applications. We focused on zinc oxide (ZnO) as ETL, a material that attracted interest for its low annealing temperature (T ann = 100-300 °C) and higher electron mobility (μ = 5-30 cm²•V⁻¹•s⁻¹) 1 , compared to the prototypical TiO 2 ETL (T ann ~ 500 °C; μ = 0.5-8 cm²•V⁻¹•s⁻¹).Our calculations reveal that a suitable orientation between the surfaces exists that induces limited strain on BiOI, potentially allowing the formation of an ideal heterostructure. Nevertheless, severe reconstruction occurs at the interface between BiOI and ZnO due to undercoordination of the I and O atoms of the terminal layer of the two solids. This reconstruction is observed to introduce states deep within the band gap. A trace of electron energy from the bulk of BiOI to the bulk of ZnO reveals a minimum at the BiOI/ZnO interface, that can hinder extraction and consequently reduce the PCE. Thus, we report for the first time the atomistic origins of limited PCE of the BiOI/ZnO based photovoltaic devices and offer design principles to engineer more efficient interfaces.

Supplementary files

Transparent peer review

To support increased transparency, we offer authors the option to publish the peer review history alongside their article.

View this article’s peer review history

Article information

Article type
Paper
Submitted
30 Oct 2025
Accepted
07 May 2026
First published
07 May 2026

J. Mater. Chem. A, 2026, Accepted Manuscript

Photoelectron extraction in BiOI: an atomistic perspective

R. Bhatia, S. Merchiori and S. Meloni, J. Mater. Chem. A, 2026, Accepted Manuscript , DOI: 10.1039/D5TA08824K

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements