Structural, optical, dielectric, and magnetic properties of Nd3+ doped Co-Zn nanoferrites synthesized by citrate gel auto-combustion method
摘要
Neodymium-doped cobalt-zinc nanoferrite, with compositions of Co0.2Zn0.8NdxFe2−xO4 (where x varies from 0.00 to 0.025 in increments of 0.005), was synthesized using an innovative citrate gel auto-combustion process. This comprehensive study more precisely examined the crystal structure, morphology, particle size, optical properties, dielectric characteristics, and magnetic behavior of the nanoparticles. X-ray diffraction (XRD) analysis conclusively demonstrated the formation of a robust cubic spinel structure. The calculated crystallite sizes, ranging from 33.467 nm to 36.465 nm, notably increased with higher Nd³⁺ doping concentrations, highlighting the influence of rare-earth elements on the material’s characteristics. The cation distribution analysis from XRD data reveals a systematic occupancy, with Zn²⁺ and Fe³⁺ ions residing in the tetrahedral (A)-site, while Fe³⁺, Nd³⁺, and Co²⁺ ions strategically occupy the octahedral (B)-site. The morphology of the ferrites was expertly assessed using Field Emission Scanning Electron Microscopy (FESEM), revealing well-defined nanocrystalline particles arranged in layered structures with a porous composition, indicative of superior surface area properties. High-Resolution Transmission Electron Microscopy (HRTEM) images confirmed the spherical shape of the particles, with a mean diameter of 62 nm, emphasizing the uniformity of the synthesized nanoferrite. The observed lattice fringe width in the HRTEM images further validates the existence of a pure spinel phase in the Nd³-doped Co-Zn ferrite. Finally, the Selected Area Electron Diffraction (SAED) image corroborated the peaks identified in the XRD analysis, reinforcing the reliability of the structural findings. The FTIR data compellingly illustrate the successful formation of spinel ferrite, evidenced by two distinctive absorption peaks at 400–424 cm⁻¹ and 558–572 cm⁻¹. Tauc plots, which were thoroughly analyzed, revealed direct band gaps (Eg) ranging between 3.010 and 3.297 eV, underscoring the material’s promising electronic properties. A comprehensive dielectric investigation was conducted using complex impedance spectroscopy across a frequency range of 1 Hz to 6 MHz. Notably, the real (