Related Experiment Video
Updated: Feb 28, 2026

Synthesis of Non-uniformly Pr-doped SrTiO3 Ceramics and Their Thermoelectric Properties
Published on: August 15, 2015
Influence of Pr Content on Structural Evolution of Doped Ceria-Based High-Entropy Oxides
Dalibor Tatar1, Jakov Babić1, Stjepan Šarić1
1Department of Chemistry, Josip Juraj Strossmayer University of Osijek, Cara Hadrijana 8/A, HR-31000 Osijek, Croatia.
None:
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 Pr3+ 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 Pr3+/Pr4+ and Ce3+/Ce4+ redox couples, strong 4f-2p 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.
Related Concept Videos
Electron Configuration of Multielectron Atoms
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Ionic Strength: Effects on Chemical Equilibria
In this solution, the primary...
Oxidation of Alkenes: Syn Dihydroxylation with Osmium Tetraoxide
Trends in Lattice Energy: Ion Size and Charge
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...

