Effects of Cu and Zr Co-substitution on the structural, dielectric, and optical properties of BiFeO3 ceramic
S Zaidi1, Z Abdelkafi1, H Khemakhem1
1Laboratory of Multifunctional Materials and Applications (LaMMA), LR16ES18, Faculty of Sciences of Sfax, University of Sfax B.P. 1171 Sfax 3000 Tunisia zied_abdelkafi@yahoo.fr.
Abstract:
Multiferroic materials, particularly BiFeO3 (BFO) and its derivatives, have gained significant interest due to their potential applications in energy storage and photocatalysis. In this study, we investigate the effect of the low concentration (2%) of co-substitution with (Zr, Cu) on the structural, vibrational, optical, dielectric and ferroelectric properties of BFO. Both pristine BFO and BiFe0.98(Zr1/2Cu1/2)0.02O3 (BFCZ02) were synthesized through the solid-state reaction method. X-ray diffraction analysis revealed the good crystalline nature of both compositions, with the formation of impurities such as Bi25FeO39. Rietveld refinement and Raman analysis confirmed a consistent rhombohedral structure with the R3c space group for all samples. The average crystallite size decreased from 61.08 nm (BFO) to 39.08 nm (BFCZ02), indicating doping-induced grain refinement. Dielectric permittivity was studied over a wide temperature range (300-700 K) at various frequencies. An anomaly corresponding to the Néel temperature (T N) was observed at 623 K for pure BFO, which decreased significantly to 604 K upon the co-substitution. A possible explanation for this shift was proposed. UV-visible spectroscopy at room temperature showed absorption peaks between 400 and 440 nm for both ceramics. The optical bandgap energy was estimated to be 2.34 eV for BFO and 2.21 eV for BFCZ02, suggesting the importance of the co-substitution of BFO in visible-light photocatalysis and photovoltaic applications. Possible reasons for the reduction in bandgap were proposed and discussed. The P-E loop study of the samples shows the modified ferroelectric behavior with Zr and Cu co-substitution. The results demonstrate that co-substitution with Zr and Cu enhances the optical response, improves dielectric performance, positioning BFCZ-02 as a promising candidate for multifunctional applications, including photovoltaics, photocatalysis, energy harvesting, and adaptive dielectric devices.
Related Concept Videos
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...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
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...


