Oxide electronics

Abstract:

A sintering process of Bi-Ca-Sr-Cu-O superconductor is reported. The electrical and microstructural analysis of the pellets shows the coexistence of B and C phases with transition temperatures of about 85 K and 105 K, respectively. © 1989 Società Italiana di Fisica.

Abstract:

In this work a procedure followed for the preparation of superconducting compounds in the Bi-Ca-Sr-Cu-O system using the cytrate polymer precursor route is reported. A preliminary characterization of the structure and superconducting properties of the samples so obtained is given through X-ray diffraction analysis, resistivity and a.c. susceptibility measurements. All the samples so obtained showed the presence of superconducting phases at 80 K and 110 K beyond other non superconducting ones.

Abstract:

We have employed resonant x-ray magnetic scattering to specifically probe the magnetic order of the rare-earth ions in multiferroic TbMn2O5. Two energy resonances were observed, one originated from the E1-E1 dipolar transition and the other from the E2-E2 quadrupolar transition. These resonances directly probe the valence 5d band and the partially occupied 4f band, respectively. First, full polarization analysis, which is a measurement of the scattered polarization as a function of incident polarization, confirmed a spin polarization of the terbium valence states (probed by the E1-E1 transition) by the Mn4+ spin density in the commensurate phase. Second, full polarization analysis data were collected in the low-temperature incommensurate and commensurate phases when tuned to the E2-E2 resonance. By employing a least-squares fitting procedure, the spin orientations of the terbium ion sublattice were refined.

Abstract:

We report resonant x-ray scattering measurements on a single crystal of the orbitally degenerate triangular metallic antiferromagnet 2H-AgNiO2 to probe the spontaneous transition to a triple-cell superstructure at temperatures below T-S = 365 K. We observe a strong resonant enhancement of the supercell reflections through the Ni K edge. The empirically extracted K-edge shift between the crystallographically distinct Ni sites of 2.5(3) eV is much larger than the value expected from the shift in final states, and implies a core-level shift of similar to 1 eV, thus providing direct evidence for the onset of spontaneous honeycomb charge order in the triangular Ni layers. We also provide band-structure calculations that explain quantitatively the observed edge shifts in terms of changes in the Ni electronic energy levels due to charge order and hybridization with the surrounding oxygens.