Site Occupancy, Surface Morphology and Mechanical Properties of Ce3+ Added Ni–Mn–Zn Ferrite Nanocrystals Synthesized Via Sol–Gel Route

Author:

More Vikram1,Borade R. B.2,Desai Kirti3,Barote V. K.4,Kadam S. S.5,Shinde V. S.6,Kulkarni D. R.7,Kadam R. H.5ORCID,Alone S. T.1

Affiliation:

1. Department of Physics, Rajarshi Shahu College, Pathri, Aurangabad District, Maharashtra, India

2. Department of Physics, Ankushrao Tope College, Jalna, Maharashtra, India

3. Department of Physics, Balbhim College, Beed, Maharashtra, India

4. Department of Physics, Sant Dnyaneshwar College, Soegaon, Aurangabad District, Maharashtra, India

5. Department of Physics, Shrikrishna College, Gunjoti, Osmanabad District, Maharashtra, India

6. Department of Chemistry, Shivaji College, Omerga, Osmanabad District, Maharashtra, India

7. Department of Chemistry, Shrikrishna College, Gunjoti, Osmanabad District, Maharashtra, India

Abstract

Ferrite nanoparticles of Ni[Formula: see text]Mn[Formula: see text]Zn[Formula: see text]Fe[Formula: see text]CexO4 ferrite system were produced using sol–gel auto combustion technique. X-ray diffraction analysis confirms the single phase cubic spinel structure of the samples with space group Fd-3m. Replacement of Fe[Formula: see text] ions by Ce[Formula: see text] ions increases the lattice parameter 8.4105 Å to 8.4193. Average crystallite size obtained from Scherrer method varies from 21.73[Formula: see text]nm to 22.71[Formula: see text]nm with replacement of Fe[Formula: see text] ions by Ce[Formula: see text] ions. Williamson–Hall and strain-size plot analysis confirms the nanocrystalline nature of the samples and the micro-strain induced in the cubic crystals is of tensile type. Cation distribution suggests that Zn[Formula: see text] ions occupy tetrahedral — A-site while Ni[Formula: see text] ions occupy octahedral — B-site. Majority of the Mn[Formula: see text] ions prefer A-site and majority of the Ce[Formula: see text] ions replace Fe[Formula: see text] ions at octahedral — B-site. High resolution transmission images confirm the homogeneity and nanoparticle nature of the samples. Two main characteristics absorption bands corresponding to spine structure are observed in the Fourier transmission infra-red spectra within the wavenumber range of 350–600[Formula: see text]cm[Formula: see text]. Stiffness constant, Young’s modulus, rigidity modulus, bulk modulus and Debye temperature were estimated using FTIR data. Debye temperature obtained from the Waldron equation varies from 676[Formula: see text]K to 692[Formula: see text]K with the addition of Ce[Formula: see text] ions. Higher values of elastic moduli are suitable for industrial applications due to increased mechanical strength.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,General Materials Science

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