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Influence of zinc substitution on structural, elastic, magnetic and optical properties of cobalt chromium ferrites Cover

Influence of zinc substitution on structural, elastic, magnetic and optical properties of cobalt chromium ferrites

Open Access
|Jul 2021

Figures & Tables

Fig. 1

(A) X-Ray diffraction pattern of ZnxCo1−xCr0.5Fe1.5O4. (B) X-Ray diffraction patterns of Co1−xZnxCr0.5Fe1.5O4.
(A) X-Ray diffraction pattern of ZnxCo1−xCr0.5Fe1.5O4. (B) X-Ray diffraction patterns of Co1−xZnxCr0.5Fe1.5O4.

Fig. 2

Variation of lattice parameter and X-ray density with zinc contents.
Variation of lattice parameter and X-ray density with zinc contents.

Fig. 3

FTIR spectra of Co1−xZnxCr0.5Fe1.5O4.
FTIR spectra of Co1−xZnxCr0.5Fe1.5O4.

Fig. 4

(A, B) Variation of force constant and hopping length.
(A, B) Variation of force constant and hopping length.

Fig. 5

Variation of stiffness constants with zinc contents of Co1−xZnxCr0.5Fe1.5O4.
Variation of stiffness constants with zinc contents of Co1−xZnxCr0.5Fe1.5O4.

Fig. 6

Variation of elastic moduli with dopant concentration.
Variation of elastic moduli with dopant concentration.

Fig. 7

Scanning electron microscopy at the resolution of 5 μm.
Scanning electron microscopy at the resolution of 5 μm.

Fig. 8

Hysteresis loops of ZnxCo1−xCr0.5Fe1.5O4.
Hysteresis loops of ZnxCo1−xCr0.5Fe1.5O4.

Fig. 9

Observed and calculated magnetic moment per formula unit.
Observed and calculated magnetic moment per formula unit.

Fig. 10

Absorbance spectra of Co1−xZnxCr0.5Fe1.5O4 as a function of Zn contents.
Absorbance spectra of Co1−xZnxCr0.5Fe1.5O4 as a function of Zn contents.

Fig. 11

UV-Visible spectroscopy for Co1−xZnxCr0.5Fe1.5O4.
UV-Visible spectroscopy for Co1−xZnxCr0.5Fe1.5O4.

Fig. 12

Variation of crystallite size with optical band gap energy.
Variation of crystallite size with optical band gap energy.

Different parameters obtained from XRD diffractograms_

Zinc contents (x)Lattice parameter (Å)Crystallite size (nm)Particle size (nm)Bulk density d(g/cm3)X-Ray density r(gm/cm3)Energy Band gap (eV)
08.352368.114002.021.452.49
0.28.352367.073802.231.682.64
0.48.353261.402952.321.782.66
0.68.354456.622302.361.892.67
0.88.355958.921902.371.782.66
1.08.357856.621752.2.092.68

Inter atomic distance between the cations “Me–Me” and cations and anions “Me–O”_

x00.20.40.60.81.0
b3.61662.95302.95332.95372.95412.9549
c3.46263.46273.46303.46353.46443.4649
d3.61653.61673.61703.61753.61823.6190
e5.42495.42525.42555.42635.42735.4285
f5.11475.11485.11525.11605.11695.1180
p1.04401.04411.04421.04431.04441.0447
q3.61653.61663.61693.61743.61813.6189
r3.45783.45793.45833.45873.45933.4601
s4.20394.20404.20444.20504.20674.2071

Magnetization data for ZnxCo1−xCr0_5Fe2O4_

Zn contents (x)MS (emu/g)Mr (emu/g) × 10−2Mr/Ms × 10−2μB (obs) bohr magneton × 10−2μB (cal) bohr magnetonCoercivity kOe
04.3663.880.883.0563.0102.30
0.23.3703.801.122.4612.737.27
0.41.4642.571.751.1142.02.781
0.60.43172.245.190.3421.30.821
0.80.42490.4931.160.3490.60.404
1.00.29300.3871.320.2500.50.412

Stiffness constant bulk modulus, young's modulus and rigidity modulus of Co1−xZnxCr0_5Fe1_5O4_

xStiffness constantYoung's modulus (E)Rigidity modulus (G)Bulk modulus (K)

C11C12
01.8400.8815.113.103.46
0.21.8460.8845.143.112.29
0.41.7920.8524.862.942.08
0.61.7230.8254.482.912.14
0.81.7220.8254.472.711.88
1.01.7210.8244.422.681.84

Structural parameters obtained from Eqs (7)–(14)_

ZincMean radii ionic (nm)USystem (nm)Bond length (nm)Packing factor

XrArB RARBPAPB
03.61650.38280.4823.7231,9320.9904.467
0.23.61660.38420.4293.8731.9591.0324.738
0.43.61690.38420.4183.9891.9751.0644.780
0.63.61740.38430.4014.2342.1631.1325.273
0.83.61810.38430.3934.3922.1951.1765.3535
1.03.61890.38440.3314.7512.2291.2755.473

FTIR analysis of Co1-xZnxCr0_5Fe2O4_

Zn (x)ν2 (cm−1)ν1 (cm−1)K1 (N/m)K2 (N/m)LA (Å)LB (Å)
048761216.1214.623.79053.0950
0.248761216.1014.743.79093.0948
0.448360415.7314.213.79683.0997
0.647560015.5613.443.79773.1004
0.847159715.4913.323.79823.1009
1.045560815.7013.103.79943.1018

Estimated cationic distribution from XRD_

XTetrahedral siteOctahedral site
0.0Co0.25Fe0.75Co0.75Cr0.5Fe0.75
0.2Co0.2Zn0.05Fe0.75Co0.6Zn0.15Cr0.5Fe0.75
0.4Co0.15Zn0.04Cr0.05Fe0.76Co0.45Zn0.36Cr0.45Fe0.74
0.6Co0.14Zn0.03Cr0.06Fe0.77Co0.26Zn0.57Cr0.44Fe0.73
0.8Co0.13Zn0.02Cr0.07Fe0.78Co0.07Zn0.78Cr0.43Fe0.72
1.0Zn0.01Cr0.08Fe0.0.91Zn0.99Cr0.42Fe0.59
DOI: https://doi.org/10.2478/msp-2021-0008 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
Language: English
Page range: 139 - 151
Submitted on: Apr 15, 2021
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Accepted on: Apr 16, 2021
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Published on: Jul 16, 2021
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year

© 2021 Talat Zeeshan, Safia Anjum, Salma Waseem, Farzana Majid, Muhammad Danish Ali, Ammara Aslam, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.