Correction: Large-area thin-film synthesis of photoactive Cu3PS4 thiophosphate semiconductor with 0–14 pH stability range
Lena A. Mittmann, Javier Sanz Rodrigo, Eugène Bertin, Giulia Dalmonte, Jean-Claude Grivel, Ivano E. Castelli, Andrea Crovetto

TL;DR
This paper corrects a previously published study on the synthesis of a photoactive semiconductor material stable across a wide pH range.
Contribution
The paper provides corrections to the original study's information or references.
Findings
The original study details the synthesis of Cu3PS4 thiophosphate semiconductor.
The material is stable in a pH range from 0 to 14.
The correction addresses errors or updates in the original publication.
Abstract
Correction for ‘Large-area thin-film synthesis of photoactive Cu3PS4 thiophosphate semiconductor with 0–14 pH stability range’ by Lena A. Mittmann et al., Chem. Sci., 2025, 16, 21862–21873, https://doi.org/10.1039/D5SC05882A.
Genes, proteins, chemicals, diseases, species, mutations and cell lines named across the full text — each resolved to its canonical identifier and authoritative record.
- —Villum Fonden10.13039/100008398
- —European Research Council10.13039/501100000781
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsChalcogenide Semiconductor Thin Films · Copper-based nanomaterials and applications · Quantum Dots Synthesis And Properties
The original version of this article contained typographical errors in the following section of text:
At the CBM, the dominant antibonding interactions are between S 3p states and P 4s states, with a higher P 4s character at the Γ point than at the CBM on the Γ–X path. Again, the situation is analogous to S 3p/In 6s mixing at the CBM of chalcopyrites and S 3p/Sn 6s mixing in kesterites, pointing to the similar role of P, In, and Sn across these copper-based sulfides, and to phosphorus behaving much like a post-transition metal cation.
Here, P 4s should be P 3s, In 6s should be In 5s and Sn 6s should be Sn 5s. This typographical error does not affect any of the conclusions drawn within the manuscript.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
