2000
DOI: 10.1016/s1293-2558(00)01083-9
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Possible influence of electron — lattice interactions on the Verwey transition in magnetite

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Cited by 10 publications
(5 citation statements)
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“…Samples and concentrations were chosen such that the corresponding Verwey temperatures were as close as possible between them. The dependence of T V on non-stoichiometry and Zn concentration can be found in the literature [18]. The detailed analysis of the temperature evolution of CO and LD (see figure 5), first, confirms the influence of the sample polishing right before the experiment on the charge ordering process and, second, proves that non-stoichiometry is not a parameter determining the amplitude of the step of the (001) C reflection intensity.…”
Section: Zn-doped and Non-stoichiometric Fe 3 Osupporting
confidence: 62%
“…Samples and concentrations were chosen such that the corresponding Verwey temperatures were as close as possible between them. The dependence of T V on non-stoichiometry and Zn concentration can be found in the literature [18]. The detailed analysis of the temperature evolution of CO and LD (see figure 5), first, confirms the influence of the sample polishing right before the experiment on the charge ordering process and, second, proves that non-stoichiometry is not a parameter determining the amplitude of the step of the (001) C reflection intensity.…”
Section: Zn-doped and Non-stoichiometric Fe 3 Osupporting
confidence: 62%
“…With decreasing temperature is reduced and below RT the population of the excited state leads to a notable change in the temperature dependence of the anisotropy, resulting in the reversal of the sign of K 1 at the spin reorientation transition. At the Verwey transition becomes zero, components of the degenerate state transform to Cc crystallographic domains with considerable macroscopic distortion, the degeneracy is The strong temperature dependence of may be reflected in the behavior of the elastic constants, the strong temperature variation of which was reported by Ka ¸kol and Kozłowski [24].…”
Section: Discussionmentioning
confidence: 87%
“…Clearly, in order to obtain higher-order accuracy-concerning quantitative results of system parameters, conductivity and ionic ordering-all relevant interactions are to be cared for, as recently pointed out with regard to the kinetic electron energy (hopping-integral T ik ), mainly under theoretical band structure aspects, by Mishra et al [245] and with respect to electron-phonon interactions, from an experimental point of view, by Kakol et al [246], cf section 3.3.3. The successful Coulomb approach of Brabers et al [237][238][239], however, supports the relative role assigned to the various interactions, in terms of the Ihle-Lorenz conception [166].…”
Section: Progress In Theoretical Model Designing (Since 1979)mentioning
confidence: 99%