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X-ray diffraction, Mössbauer spectroscopy, neutron diffraction, optical absorption and ab-initio calculation of magnetic process in orthorhombic YFexCr(1-x)O3 (0 ≤ x ≤ 1) compounds

Authors
  • Salazar-Rodriguez, Roberto
  • Aliaga-Guerra, Domingo
  • Taddei, Keith M.
Type
Published Article
Journal
Hyperfine Interactions
Publisher
Springer International Publishing
Publication Date
Aug 20, 2019
Volume
240
Issue
1
Identifiers
DOI: 10.1007/s10751-019-1619-2
Source
Springer Nature
Keywords
License
Yellow

Abstract

YFexCr(1-x)O3 (0 ≤ x ≤ 1) compounds prepared by autocombustion were studied with X-ray and neutron powder diffraction, Mössbauer spectroscopy and ab-initio electronic structure calculations to try to understand the interplay of magnetic order and structural parameters as a function of doping in this multiferroic material. All samples exhibit the orthorhombic nuclear structure (space group symmetry Pnma) and the cell parameters vary continuously as a function of doping. In the neutron powder diffraction patterns it was observed that in addition to the Pnma nuclear structure peaks reflections are seen in all samples which arise from magnetic order. These peaks can be indexed using the nuclear unit cell indicating an ordering vector of k = (0,0,0). Using representational analysis and Rietveld refinements the magnetic structure was determined to be Pn’ma’ and the mean magnetic moment per transition metal atom was observed to decrease continuously from Fe to Cr. For compounds with x > 0.25 a weak ferromagnetic contribution is also present which is due to a small canting of the moments out of the basal plane. The Mössbauer spectra corroborate the NPD results with all samples showing single magnetic sextets at 4.2 K. The energy gap and the main direct interband transition of the endmember samples were obtained by optical absorption measurements. These optical data were analyzed with the help of DFT band structure calculation using the GGA-PBE + U approximation.

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