𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural Properties, Mössbauer Spectra, and Magnetism of Perovskite-Type Oxides SrFe1–xTixO3–y

✍ Scribed by Peter Adler; Sten Eriksson


Publisher
John Wiley and Sons
Year
2000
Tongue
German
Weight
132 KB
Volume
626
Category
Article
ISSN
0372-7874

No coin nor oath required. For personal study only.

✦ Synopsis


Perovskite-type phases SrFe 1±x Ti x O 3±y with 0.1 £ x £ 0.7 have been prepared from the oxides, and, in order to reach high oxygen contents and Fe IV fractions, annealed at oxygen pressures of 60 MPa. The materials were characterised by powder x-ray and neutron diffraction, 57 Fe Mo È ssbauer spectroscopy, and magnetic susceptibility measurements. All samples of the series crystallise in a cubic perovskite structure and reveal considerable oxygen deficiency. The Mo È ssbauer parameters suggest that for x = 0.1, where the Fe IV fraction is about 90%, the itinerant electronic state of SrFeO 3 is essentially retained. In materials with larger x increasing amounts of Ti IV and Fe III ions lead to a stronger localisation of the r* (Fe 3 d ± O 2 p) electrons. There is no evidence for a charge disproportionation of Fe IV in any of the materials. Magnetic susceptibility measurements show a divergence of zero-field cooled and field-cooled data below a temperature T m and deviations from Curie-Weiss behaviour above T m . The data are indicative of spin-glass behaviour due to disorder and competing exchange interactions.


📜 SIMILAR VOLUMES


Perovskite-Type Oxides: I. Structural, M
✍ Piero Porta; Sergio De Rossi; Marco Faticanti; Giuliano Minelli; Ida Pettiti; Lu 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 483 KB

Perovskite-type compounds of general formula LaMn 1؊x Cu x O 3 and LaCo 1؊x Cu x O 3 (x ‫؍‬ 0.0, 0.2, 0.4, 0.6, 0.8, 1.0) were prepared by calcining the citrate gel precursors at 823, 923, and 1073 K. The decomposition of the precursors was followed by thermal analysis and the oxides were investigat

On the Structural and Electronic Factors
✍ M.-H. Whangbo; H.-J. Koo; K.-S. Lee; O. Gourdon; M. Evain; S. Jobic; R. Brec 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 332 KB

The hexagonal perovskite-type oxides A x BO 3 (A ‫؍‬ Ca, Sr, Ba; B ‫؍‬ Co, Ni) consist of (BO 3 ) chains made up of face-sharing BO 6 octahedra and BO 6 trigonal prisms. On the basis of molecular orbital calculations for their structural building blocks we examined why the transition metal atoms in