Influence of Pr Content on Structural Evolution of Doped Ceria-Based High-Entropy Oxides
High-entropy fluorite oxides offer exceptional tunability of structure and functionality through controlled multi-cation substitution. In this work, Ce-Zr-Pr-Sm-Eu-based high-entropy oxides, with systematically varied Pr content, were synthesized using a modified sol-gel citrate method to investigate the influence of Pr incorporation on lattice structure, defect formation, and photocatalytic performance. All compositions crystallized in a single-phase cubic fluorite structure, where increasing Pr concentration induced gradual lattice expansion and microstrain due to the substitution of larger Pr<sup>3+</sup> ions. Morphological and surface analyses revealed porous nanostructures at moderate Pr levels, while excessive Pr promoted densification and reduced surface accessibility. Spectroscopic studies confirmed the coexistence of Pr<sup>3+</sup>/Pr<sup>4+</sup> and Ce<sup>3+</sup>/Ce<sup>4+</sup> redox couples, strong 4<i>f</i>-2<i>p</i> orbital hybridization, and enhanced defect-related electronic states that narrowed the optical bandgap. The optimized Pr-doped composition exhibited almost 100% degradation of methylene blue under UV light over 30 min, untypical for semiconductors with a narrower bandgap, and is enabled by efficient charge separation and redox cycling between Ce and Pr centers.
Authors
- Jelena Kojčinović (ORCID: https://orcid.org/0000-0003-1420-0380)
- Andraž Mavrič (ORCID: https://orcid.org/0000-0003-2017-9880)
- Imre Szenti (ORCID: https://orcid.org/0000-0002-4602-808X)
- Dalibor Tatar (ORCID: https://orcid.org/0000-0003-3722-7420)
- Igor Djerdj (ORCID: https://orcid.org/0000-0002-0646-4928)
- Stjepan Šarić (ORCID: https://orcid.org/0000-0002-5276-4497)
- Cora Deák
- Jakov Babić
- Petra Šušak
- Gergő Ballai
- Ákos Kukovecz
- Laura Milišić
Institutions
- University of Nova Gorica (SI)
- University of Szeged (HU)
- University of Osijek (HR)
Publication Details
- Journal
- Molecules
- Published
- 2026-02-09
- DOI
- https://doi.org/10.3390/molecules31040598
- Primary Topic
- High Entropy Alloys Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- European Commission
- Ministrstvo za Izobraževanje, Znanost in Šport
- European Regional Development Fund