Structural and Mossbauer study of the Brownmillerite oxides LaSrMn2-xFexO5 (0 ≤ x ≤ 0.5)

被引:6
|
作者
Mohamed, M. [1 ]
Rammeh, N. [2 ]
Kabadou, A. [1 ]
Sougrati, M. T. [3 ]
van der Lee, A. [4 ]
机构
[1] Fac Sci Sfax, Dept Chim, Lab Sci Mat & Environm, Sfax 3000, Tunisia
[2] Lab Physicochim Mat Mineraux & Applicat, Borj Cedrea, Tunisia
[3] Univ Montpellier 2, Inst Charles Gerhardt, F-34000 Montpellier, France
[4] Univ Montpellier 2, Inst Europeen Membranes, F-34000 Montpellier, France
关键词
Brownmillerite oxides; Solid state reaction; X-ray diffraction; Mossbauer spectroscopy; TRANSPORT-PROPERTIES; PHASE-TRANSITIONS; RAY; SR2FE2O5; MN; FE;
D O I
10.1016/j.jallcom.2013.06.130
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Iron doped brownmillerite oxides LaSrMn2-xFexO5 (0 <= x <= 0.5) have been prepared as pure powders by a conventional solid state reaction and studied by X-ray powder diffraction, scanning electronic microscope and Mossbauer spectroscopy. Rietveld analysis of X-ray diffraction patterns confirms that all samples crystallize in the orthorhombic system with Pnma space group and are isotypic with the Ca2Fe1.039Mn0.962O5 phase. Cell parameters and crystallite size show an anomaly around x = 0.2 which is explained by the partial substitutions of Mn2+ and Mn3+ by Fe3+ and small amounts of Fe4+. A detailed analysis of the M"ssbauer spectra for all compounds measured at room temperature shows that Fe3+ ions are located in distorted octahedral and tetrahedral sites. The environment and oxidation states of Mn and Fe are determined by bond valence sum calculations and the results for Fe are compared to the results from the Mossbauer study. (C) 2013 Elsevier B. V. All rights reserved.
引用
收藏
页码:378 / 384
页数:7
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