126 research outputs found

    Magnetic phase diagram of cubic perovskites SrMn_1-xFe_xO_3

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    We combine the results of magnetic and transport measurements with Mossbauer spectroscopy and room-temperature diffraction data to construct the magnetic phase diagram of the new family of cubic perovskite manganites SrMn_1-xFe_xO_3. We have found antiferromagnetic ordering for lightly and heavily Fe-substituted material, while intermediate substitution leads to spin-glass behavior. Near the SrMn_0.5Fe_0.5O_3 composition these two types of ordering are found to coexist and affect one another. The spin glass behavior may be caused by competing ferro- and antiferromagnetic interactions among Mn^4+ and observed Fe^3+ and Fe^5+ ions.Comment: 8 pages, 10 figures, revtex, accepted to Phys. Rev.

    Anomalous Hall Effect and Magnetoresistance of SrFe1-xCoxO3-d

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    Transport and magnetic studies on polycrystalline samples of SrFe1-xCoxO3-d have been carried out to investigate the relationship between the magnetic structure and the anomalous Hall resistivity rH. The hysteretic behavior of the magnetization observed in the measurements with varying temperature T up and then down after zero field cooling indicates that the system has the reentrant spin-glass phase, which is supported by the increasing width of the magnetic reflections observed by neutron diffraction with decreasing T below the Curie temperature TC. Detailed analyses of the observed Hall resistivity rH indicate that the anomalous Hall coefficient exhibits unusual behavior in the reentrant spin-glass phase. The magnetic field (H)- and T-dependence of the magnetoresistance of the present system can be understood by a spin dependent tunneling model.Comment: 10 pages, 11 figures, J. Phys. Soc. Jpn. 72 (2003) No.

    Magnetism, Charge Order and Giant Magnetoresistance in SrFeO3δ_{3-\delta} Single Crystals

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    The electronic and magnetic properties of SrFeO3δ_{3-\delta} single crystals with controlled oxygen content (0δ0.190 \leq \delta \leq 0.19) have been studied systematically by susceptibility, transport and spectroscopic techniques. An intimate correlation between the spin-charge ordering and the electronic transport behavior is found. Giant negative as well as positive magnetoresistance are observed.Comment: published versio

    Selective reduction of layers at low temperature in artificial superlattice thin films

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    Reduction and oxidation in transition-metal oxides are keys to develop technologies related to energy and the environment. Here we report the selective topochemical reduction observed when artificial superlattices with transition-metal oxides are treated at a temperature below 300 °C with CaH2. [CaFeO2]m/[SrTiO3]n infinite-layer/perovskite artificial superlattice thin films were obtained by low-temperature reduction of [CaFeO2.5]m/[SrTiO3]n brownmillerite/perovskite artificial superlattice thin films. By the reduction only the CaFeO2.5 layers in the artificial superlattices were reduced to the CaFeO2 infinite layers whereas the SrTiO3 layers were unchanged. The observed low-temperature reduction behaviors strongly suggest that the oxygen ion diffusion in the artificial superlattices is confined within the two-dimensional brownmillerite layers. The reduced artificial superlattice could be reoxidized, and thus, the selective reduction and oxidation of the constituent layers in the perovskite-structure framework occur reversibly

    Ligand-hole localization in oxides with unusual valence Fe

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    Unusual high-valence states of iron are stabilized in a few oxides. A-site-ordered perovskite-structure oxides contain such iron cations and exhibit distinct electronic behaviors at low temperatures, e.g. charge disproportionation (4Fe4+ → 2Fe3+ + 2Fe5+) in CaCu3Fe4O12 and intersite charge transfer (3Cu2+ + 4Fe3.75+ → 3Cu3+ + 4Fe3+) in LaCu3Fe4O12. Here we report the synthesis of solid solutions of CaCu3Fe4O12 and LaCu3Fe4O12 and explain how the instabilities of their unusual valence states of iron are relieved. Although these behaviors look completely different from each other in simple ionic models, they can both be explained by the localization of ligand holes, which are produced by the strong hybridization of iron d and oxygen p orbitals in oxides. The localization behavior in the charge disproportionation of CaCu3Fe4O12 is regarded as charge ordering of the ligand holes, and that in the intersite charge transfer of LaCu3Fe4O12 is regarded as a Mott transition of the ligand holes

    Non-adiabatic small polaron hopping in the n=3 Ruddlesden-Popper compound Ca4Mn3O10

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    Magnetotransport properties of the compound Ca4Mn3O10 are interpreted in terms of activated hopping of small magnetic polarons in the non-adiabatic regime. Polarons are most likely formed around Mn3+ sites created by oxygen substoichiometry. The application of an external field reduces the size of the magnetic contribution to the hopping barrier and thus produces an increase in the conductivity .We argue that the change in the effective activation energy around TN is due to the crossover to VRH conduction as antiferromagnetic order sets in.Comment: 29 pages, 7 figure

    Magnetism and the absence of superconductivity in the praseodymium–silicon system doped with carbon and boron

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    We searched for new structural, magnetic and superconductivity phases in the Pr-Si system using high-pressure high-temperature and arc melting syntheses. Both high and low Si concentration areas of the phase diagram were explored. Although a similar approach in the La-Si system produced new stable superconducting phases, in the Pr-Si system we did not find any new superconductors. At low Si concentrations, the arc-melted samples were doped with C or B. It was found that addition of C gave rise to multiple previously unknown ferromagnetic phases. Furthermore, X-ray refinement of the undoped samples confirmed the existence of the so far elusive Pr3Si 2 phase. © 2013 Elsevier B.V
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