Abstract
Li-Nickel ferrites with the chemical formula () have been prepared by the ceramic method. The spinel structure in homogenous state was realized by X-ray diffraction analysis. The lattice parameter has been determined for each composition and found to be nearly constant over the whole range of Ni concentration (= 0.83 nm ± 0.01). The cation distribution for each composition has been suggested. The experimental and theoretical lattice constants were found to be in good agreement with each other confirming the agreeability of the suggested cation distribution. The analysis of IR spectra indicates the presence of splitting in the absorption band due to the presence of small amounts of Fe2+ ions in the ferrite system. The force constants for tetrahedral and octahedral sites have been determined. Young’s modulus (E), rigidity modulus (G), bulk modulus (B), Debye temperature (), and transverse () and longitudinal () wave velocities have been determined. The variation of elastic moduli with composition has been interpreted in terms of binding forces between the atoms of spinal lattice.
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