2014
DOI: 10.9790/4861-06235865
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Influence of Zn substitution on the structural and magnetic properties of Co1-xZnxFe2O4 nano-ferrites

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Cited by 30 publications
(4 citation statements)
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“…The decrease in the lattice constant is due to the replacement of Zn 2+ with Co 2+ since ionic size of Co 2+ (0.78 Å) is smaller than that of Zn 2+ (0.82 Å) which has been reported earlier [38]. The values of the lattice constant lie in the range of 8.415-8.480 Å (Table I) that are in good agreement with the previously reported values [36].…”
Section: Structural Analysissupporting
confidence: 90%
“…The decrease in the lattice constant is due to the replacement of Zn 2+ with Co 2+ since ionic size of Co 2+ (0.78 Å) is smaller than that of Zn 2+ (0.82 Å) which has been reported earlier [38]. The values of the lattice constant lie in the range of 8.415-8.480 Å (Table I) that are in good agreement with the previously reported values [36].…”
Section: Structural Analysissupporting
confidence: 90%
“…The crystallite size of MgO NPs decreased with the increasing concentration of Ag dopant. Reduction in crystallite size could be due to the crystallite size influence or surface stress in the crystal structure with the dopant Ag [29]. Such a phenomenon was also reported by other studies [30,31].…”
Section: X-ray Diffraction (Xrd) Analysissupporting
confidence: 74%
“…On the other hand, the X-ray density ( d X-ray ) was calculated, for each sample, using the following equation: 35 where M is the sample's molecular weight, N A = 6.022 × 10 23 mol −1 is Avogadro's number, Z is the number of molecules in a spinel lattice pet unit cell ( Z = 8) and a exp is the lattice parameter.…”
Section: Methodsmentioning
confidence: 99%