Crystal structures and Mössbauer spectra of LaFe1−xMnxO3 and LaFe1−xCoxO3 (x = 0 to 0.9)

Y. Q. Jia, S. T. Liu, Y. Wu, M. Z. Jin, X. W. Liu, M. L. Liu

Research output: Contribution to journalArticle

19 Scopus citations

Abstract

The crystal structures and Mössbauer spectra of various mixed oxides LaFe1−xMnxO3 and LaFe1−xCoxO3 (x = 0 to 0.9) are determined and measured at room temperature. The results indicate that the crystal structure of both the La–Fe–Mn–O and the La–Fe–Co–O systems vary with the relative content of manganese and cobalt in the compounds. Mössbauer parameters of the 57Fe nucleus in these compounds, such as isomer shift, electric quadrupole splitting, linewidth, and internal magnetic field, are obtained from the experimental spectra. Various possible substitutions of Mn and Co ions for Fe ions in the lattice and the effect of the Mn and Co ions on the Mössbauer spectra of the 57Fe nucleus in these compounds are discussed. Both manganese and cobalt ions in these compounds are mainly in a low spin state. The change in the crystal structure is in accordance with the change in the magnetic behaviour of these compounds.

Original languageEnglish (US)
Pages (from-to)15-22
Number of pages8
Journalphysica status solidi (a)
Volume143
Issue number1
DOIs
StatePublished - May 16 1994

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Fingerprint Dive into the research topics of 'Crystal structures and Mössbauer spectra of LaFe<sub>1−x</sub>Mn<sub>x</sub>O<sub>3</sub> and LaFe<sub>1−x</sub>Co<sub>x</sub>O<sub>3</sub> (x = 0 to 0.9)'. Together they form a unique fingerprint.

Cite this