2014
DOI: 10.1016/j.jpcs.2014.03.004
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Characterization of partially inverse spinel ZnFe2O4 with high saturation magnetization synthesized via soft mechanochemically assisted route

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Cited by 51 publications
(16 citation statements)
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“…Its structure corresponds to normal spinel, where Zn +2 occupies the tetrahedral site and Fe +3 occupies the octahedral site, normally. Bulk ZnFe 2 O 4 has a normal spinel structure with nonmagnetic Zn 2+ ions in the A-site and magnetic Fe 3+ ions in the B-sites (in two antiparallel sublattices) and can be described by the formula (Zn 2+ )[Fe 3+ ↑Fe 3+ ↓]O 4 [14]. When the interactions between the sites decrease in bulk and room temperature magnetization is of the paramagnetic type.…”
Section: Introductionmentioning
confidence: 99%
“…Its structure corresponds to normal spinel, where Zn +2 occupies the tetrahedral site and Fe +3 occupies the octahedral site, normally. Bulk ZnFe 2 O 4 has a normal spinel structure with nonmagnetic Zn 2+ ions in the A-site and magnetic Fe 3+ ions in the B-sites (in two antiparallel sublattices) and can be described by the formula (Zn 2+ )[Fe 3+ ↑Fe 3+ ↓]O 4 [14]. When the interactions between the sites decrease in bulk and room temperature magnetization is of the paramagnetic type.…”
Section: Introductionmentioning
confidence: 99%
“…The wide peak at 1290‐1300/cm can partly originate from remaining hematite, but also from multiphonon processes relating to zinc‐ferrite (2A 1g mode). The peak at 1050‐1060/cm corresponding to the 2F 2g (3) mode can also be attributed to multiphonon processes in zinc‐ferrite . The wide peak in the 1100‐1130/cm region increases with increase in laser strength.…”
Section: Resultsmentioning
confidence: 99%
“…The oxygen stretch from the heavier ZnO 4 appears at~648 cm À 1 while that of FeO 4 is at~715 cm À 1 . [24,25] Additionally, F2g (2) and F2g (3) modes corresponding to vibrations of octahedral groups can also be seen. The Eg pair is due to symmetric bending of oxygen with respect to cations in the tetrahedral sites.…”
Section: Synthesis and Characterization Of Znfe 2 O 4 -Nfmentioning
confidence: 94%
“…The high frequency first order mode A1g, above 600 cm À 1 ( Figure S1B, supporting information), is attributed to symmetric stretching of oxygen atoms along the cationoxygen bonds in the tetrahedral co-ordination. [24,25] The presence of a doublet mode suggests that ordered sub-lattices of both ZnO 4 and FeO 4 co-exist in the tetrahedral site of ZnFe 2 O 4 which implies some form of phase inversion. The oxygen stretch from the heavier ZnO 4 appears at~648 cm À 1 while that of FeO 4 is at~715 cm À 1 .…”
Section: Synthesis and Characterization Of Znfe 2 O 4 -Nfmentioning
confidence: 99%