1. Crystal structure study of manganese and titanium substituted BaLaFe 2 O 6-δ
- Author
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Maria Batuk, Ahmed Ben Hafsia, Mylène Hendrickx, Mohamed Khitouni, Jean-Marc Greneche, Joke Hadermann, N. Rammeh, University of Antwerp (UA), Electron Microscopy for Materials Science - EMAT (Antwerp, Belgium), Universiteit Antwerpen [Antwerpen], Institut des Molécules et Matériaux du Mans (IMMM), Le Mans Université (UM)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS), Laboratoire de Physico-Chimique des Matériaux Minéraux et leurs Applications, Borj Cedrea, Tunisia, Laboratoire de Physico-Chimique des Matériaux Minéraux et leurs Applications, and Institut Supérieur des Sciences et Technologies de l'Environnement de Borj Cédria - ISSTE (TUNISIA)-Institut Supérieur des Sciences et Technologies de l'Environnement de Borj Cédria - ISSTE (TUNISIA)
- Subjects
Materials science ,Reflection high-energy electron diffraction ,02 engineering and technology ,Crystal structure ,010402 general chemistry ,01 natural sciences ,Inorganic Chemistry ,Scanning transmission electron microscopy ,Materials Chemistry ,Physical and Theoretical Chemistry ,[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat] ,ComputingMilieux_MISCELLANEOUS ,Perovskite (structure) ,[PHYS]Physics [physics] ,Physics ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,0104 chemical sciences ,Electronic, Optical and Magnetic Materials ,Chemistry ,Crystallography ,Electron diffraction ,X-ray crystallography ,Ceramics and Composites ,0210 nano-technology ,Powder diffraction ,Electron backscatter diffraction - Abstract
Barium lanthanum ferrite and four Mn/Ti substituted materials were synthesized by the sol-gel method. The crystal structure of the materials was studied by a combination of X-ray powder diffraction, electron diffraction, scanning transmission electron microscopy and 57Fe Mössbauer spectrometry. BaLaFe2O6-δ has a cubic perovskite structure and Ba0.7La1.3FeMnO6-δ is distorted perovskite with the R View the MathML source3̅c symmetry, both from electron diffraction and X-ray powder diffraction. However, according to transmission electron microscopy, the crystals of BaLaFeTiO6-δ, BaLaFeTi0.5Mn0.5O6-δ, and BaLaFe0.5Ti0.5MnO6-δ consist of nanodomains with different symmetries (Pm View the MathML source3̅m next to R View the MathML source3̅c due to octahedral tilts), whereas the bulk X-ray powder diffraction patterns for these compounds correspond to the simple cubic structure. 57Fe Mössbauer spectrometry confirms that all materials contain high spin state Fe3+ ions which are strongly influenced by the chemical disorder resulting from various cationic environments.
- Published
- 2017
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