2012
DOI: 10.1016/j.jssc.2012.04.001
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The effect of doping on global lattice properties of magnetite Fe3−xMexO4 (Me=Zn, Ti and Al)

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Cited by 11 publications
(8 citation statements)
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“…However, it might have effect on the properties of the glassy matrix which remained after magnetite crystallization. What is peculiar for Fe ions is their high tendency toward clustering and the formation of Fe-rich submicroscopic domains even in melts [33]. That makes the glass unstable relative to crystallization at high Fe content if submitted to thermal treatments [34].…”
Section: Methodsmentioning
confidence: 99%
“…However, it might have effect on the properties of the glassy matrix which remained after magnetite crystallization. What is peculiar for Fe ions is their high tendency toward clustering and the formation of Fe-rich submicroscopic domains even in melts [33]. That makes the glass unstable relative to crystallization at high Fe content if submitted to thermal treatments [34].…”
Section: Methodsmentioning
confidence: 99%
“…Magnetite has a small intrinsic range of nonstoichiometry due to iron-deficiency as Fe 3(1−δ) O 4 up to 3δ ≈ 0.035. Studies of nonstoichiometric and lightly cation-doped magnetites showed that T V is suppressed by doping, and a change from sharp first order to broad second order Verwey transitions was reported around hole doping of x = 3δ = 0.012 48 , 49 as shown in Figure 4 . The lattice distortion associated with formation of the low temperature Cc state is observed in both first and second order regimes, and no change in phonon spectra between the regimes was found in nuclear inelastic scattering experiments.…”
Section: Resultsmentioning
confidence: 99%
“… Variations of T V and the monoclinic angle of the low temperature Cc cell with doping parameters for nonstoichiometric and cation-doped magnetites in ref ( 49 ). The break between first and second order regimes of the Verwey transition is marked by the vertical line.…”
Section: Resultsmentioning
confidence: 99%
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“…Our samples #2 and #3, respectively, lie in the firstand second-order Verwey transition regimes. It was originally thought that second-order samples did not show a structural transition at T V , but a subsequent study reported that a distortion of the cubic cell is present in the second-order regime, modelled with a rhombohedral R 3m cell 18 . A recent Mössbauer and room temperature diffraction study suggested a change of lattice symmetry for Fe 3-z Zn z O 4 between firstand second-order regimes 19 Fig.…”
Section: Resultsmentioning
confidence: 99%