TY - JOUR
T1 - Crystal structures and Mössbauer spectra of LaFe1−xMnxO3 and LaFe1−xCoxO3 (x = 0 to 0.9)
AU - Jia, Y. Q.
AU - Liu, S. T.
AU - Wu, Y.
AU - Jin, M. Z.
AU - Liu, X. W.
AU - Liu, M. L.
PY - 1994/5/16
Y1 - 1994/5/16
N2 - 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.
AB - 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.
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U2 - 10.1002/pssa.2211430103
DO - 10.1002/pssa.2211430103
M3 - Article
AN - SCOPUS:0028425781
SN - 0031-8965
VL - 143
SP - 15
EP - 22
JO - physica status solidi (a)
JF - physica status solidi (a)
IS - 1
ER -