2010AIP conference proceedingsRequires access

Neutron Diffraction and Mossbauer Spectroscopy Study of Layer Perovskite LaSrFeO[sub 4]

S. Neov, Ludwik Dąbrowski, Nikolay Velinov, М. Machkova, D. Neov, I. Tobolik-Jarzebska, O. Prokhnenko, Angelos Angelopoulos, Takis Fildisis

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Abstract

The perovskite related Ruddlesden‐Popper phase LaSrFeO4 was synthesized by nitrate‐citrate method. Neutron diffraction and Mössbauer spectroscopy were applied for detailed structural study in the temperature interval from 9.3 K to 298 K. The results of Rietveld analysis of diffraction data collected at room temperature confirm the K2NiF4—type structure, I4/mmm tetragonal space group, with unit cell parameters a = b = 3.8694 Å and c = 12.7322 Å. Mössbauer spectroscopy measurements were carried out in the temperature range 9.3–300 K. The complex type of resonance spectra was explained taking into account the random distribution of La and Sr ions from the second coordination sphere of Fe3+.

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The perovskite related Ruddlesden‐Popper phase LaSrFeO4 was synthesized by nitrate‐citrate method. Neutron diffraction and Mössbauer spectroscopy were applied for detailed structural study in the temperature interval from 9.3 K to 298 K. The results of Rietveld analysis of diffraction data collected at room temperature confirm the K2NiF4—type structure, I4/mmm tetragonal space group, with unit cell parameters a = b = 3.8694 Å and c = 12.7322 Å. Mössbauer spectroscopy measurements were carried out in the temperature range 9.3–300 K. The complex type of resonance spectra was explained taking into account the random distribution of La and Sr ions from the second coordination sphere of Fe3+.

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Available abstract

The perovskite related Ruddlesden‐Popper phase LaSrFeO4 was synthesized by nitrate‐citrate method. Neutron diffraction and Mössbauer spectroscopy were applied for detailed structural study in the temperature interval from 9.3 K to 298 K. The results of Rietveld analysis of diffraction data collected at room temperature confirm the K2NiF4—type structure, I4/mmm tetragonal space group, with unit cell parameters a = b = 3.8694 Å and c = 12.7322 Å. Mössbauer spectroscopy measurements were carried out in the temperature range 9.3–300 K. The complex type of resonance spectra was explained taking into account the random distribution of La and Sr ions from the second coordination sphere of Fe3+.

Key concepts: Neutron diffraction, Perovskite (structure), Tetragonal crystal system, Mössbauer spectroscopy, Rietveld refinement, Materials science, Spectroscopy, Analytical Chemistry (journal)

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