2020
DOI: 10.1016/j.jallcom.2020.155669
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Influence of gadolinium (Gd3+) ion substitution on structural, magnetic and electrical properties of cobalt ferrites

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Cited by 78 publications
(11 citation statements)
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“…figure that the experimental values have been found to decrease by increasing the zinc concentration. The cations distribution and electron exchange between Fe 2+ -Fe 3+ ions within the spinel lattice (octahedral site) plays an important role in the electrical values of ferrites, and there are plenty of articles discussing this aspect, trying to explain the observable stoichiometry dependence[34,35]. Shown in Fig.7is the change in dielectric loss (tan δ) as a function of temperature at various frequencies.…”
mentioning
confidence: 99%
“…figure that the experimental values have been found to decrease by increasing the zinc concentration. The cations distribution and electron exchange between Fe 2+ -Fe 3+ ions within the spinel lattice (octahedral site) plays an important role in the electrical values of ferrites, and there are plenty of articles discussing this aspect, trying to explain the observable stoichiometry dependence[34,35]. Shown in Fig.7is the change in dielectric loss (tan δ) as a function of temperature at various frequencies.…”
mentioning
confidence: 99%
“…Therefore, the doping of Gd 3+ ions on the B site reduces the magnetization of octahedral sublattices. Hence, net magnetization decreases on increasing Gd 3+ concentration further, and hence the saturation magnetization reduces with a surge in Gd 3+ content, as shown in figure 7 and Table II (Kadam et al, 2020;Sahanashree et al, 2018;George et al, 2020). It is also clearly reflected in Table II that as Gd 3+ content rises, coercivity (H c ) and remanence magnetization (M r ) values also decrease.…”
Section: Table II Magnetic Parameters Formentioning
confidence: 81%
“…These lattice changes along with size confinement result in intrinsic strain within the NPs, which has direct implications on the inherently existing oxygen vacancy defects, point defects, grain boundary imperfections, stacking faults, and dislocation. The intrinsic strain of the NPs can be calculated by the Williamson–Hall (W–H) plot using the strain-induced broadening of XRD peaks after correcting the instrumental broadening by the Scherrer formula . From the slope of the linear fitting of W–H plots, the crystallographic strains obtained for C-P, C-1, C-2, and C-3 are 3.59 × 10 –5 , 1.24 × 10 –3 , 1.40 × 10 –3 , and 1.46 × 10 –3 , respectively (Figure S3).…”
Section: Resultsmentioning
confidence: 99%