2011
DOI: 10.1016/j.jallcom.2010.09.095
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Effect of Ni substitution on the structural and transport properties of NixMn0.8−xMg0.2Fe2O4; 0.0≤x≤0.40 ferrite

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Cited by 27 publications
(5 citation statements)
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References 23 publications
(25 reference statements)
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“…The samples here obey the well-known Koops model [46]. The conductivity reflected the same trend as ε / , as they are of the same origin [47]. The increase in the conductivity gave us the confidence to suggest the use of these diluted magnetic semiconductors in diverse applications requiring large conductivity values especially at room temperature.…”
Section: Magnetic Propertiessupporting
confidence: 56%
“…The samples here obey the well-known Koops model [46]. The conductivity reflected the same trend as ε / , as they are of the same origin [47]. The increase in the conductivity gave us the confidence to suggest the use of these diluted magnetic semiconductors in diverse applications requiring large conductivity values especially at room temperature.…”
Section: Magnetic Propertiessupporting
confidence: 56%
“…The lattice parameter increases due to the increase of cadmium content in the ferrites because of its higher ionic radius compared to other ions in the ferrites. Several researchers have studied the structural, electrical and magnetic properties of substituted ferrites like Ni-Co-Cu [1], Ni-Cd-Zn [12], Ni-Cd [11,[13][14][15], Ni-Cu [16], Mg-Cd [17] and Ni-Mn-Mg [18] mixed ferrites by different methods. However, the literature survey on Ni-Cd-Cu ferrites indicates that not much work has been done on these ferrites.…”
Section: Introductionmentioning
confidence: 99%
“…The peak 𝜈 1 near 550-600 cm −1 occurs because of M-O stretching vibrations at A sites, and the peak 𝜈 2 in the interval 350-450 cm −1 occurs because of stretching M-O bond vibrations at B sites, that is, not observed in the presented spectra. The found differences in the peak 𝜈 1 can be caused by changes in the M-O bond length, changes at A and B sites, and the transfer of cations among A and B sites [37]. The band around 1600 cm −1 can be due to the stretching of N-H bonds.…”
Section: Ftir Spectroscopymentioning
confidence: 92%