2010
DOI: 10.1016/j.jmmm.2010.04.026
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Effect of Nd3+ substitution on structural and electrical properties of nanocrystalline zinc ferrite

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Cited by 59 publications
(25 citation statements)
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“…6 shows a sharp decrease in M S with increasing titanium concentration over x = 0.1. The observed decrease in magnetization in the present system can be understood also on the basis of Neel's model [11]. For concentrations of x > 0.1, the diamagnetic titanium ions occupy B-sites and force Fe 3+ ions to redistribute in A-sites and cause a larger reduction in the B-sublattice magnetisation.…”
Section: Resultssupporting
confidence: 53%
See 1 more Smart Citation
“…6 shows a sharp decrease in M S with increasing titanium concentration over x = 0.1. The observed decrease in magnetization in the present system can be understood also on the basis of Neel's model [11]. For concentrations of x > 0.1, the diamagnetic titanium ions occupy B-sites and force Fe 3+ ions to redistribute in A-sites and cause a larger reduction in the B-sublattice magnetisation.…”
Section: Resultssupporting
confidence: 53%
“…Nanoparticles of spinel ferrites illustrated enhanced properties by virtue of their unique electronic structure [9][10][11][12][13][14]. It was found that when the particle diameter reduced to a definite size, spinel ferrite particles exhibit the so-called superparamagnetic properties, which are of great interest in macroscopic quantum tunneling of spin states [15].…”
Section: Introductionmentioning
confidence: 99%
“…Bharathi et al [4] have reported that the magneto capacitance and the dielectric constant increase with Gd and Nd ion substitution in nickel ferrites. Increase in DC resistivity and dielectric loss has been reported by Shinde et al [5] in zinc ferrite, by Nd 3? substitution.…”
Section: Introductionmentioning
confidence: 71%
“…The temperature independence of conductivity at higher temperature regions can be explained on the basis of Matliessen's rule [5,35].…”
Section: Ac Conductivitymentioning
confidence: 99%
“…Hopping between A-and B-sites does not limit for the simple reason that there are only Fe 3+ at A-site and only Fe 2+ preferentially occupy B-site during processing. The activation energy was calculated by according to following relation [22]:…”
Section: Infrared Spectroscopymentioning
confidence: 99%