4.6 Article

Influence of Cr and Mn substitution on the structural and spectroscopic properties of doped haematite: α-Fe2-xMxO3 (0.0 ≤ x < 0.50)

Journal

JOURNAL OF MOLECULAR STRUCTURE
Volume 1052, Issue -, Pages 105-111

Publisher

ELSEVIER
DOI: 10.1016/j.molstruc.2013.08.052

Keywords

Doped haematites; X-ray diffraction; Raman Spectra; Mossbauer spectroscopy

Funding

  1. UGC New Delhi

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Solid-state ceramic route technique is used for synthesizing Cr and Mn doped haematite alpha-Fe2-x,MxO3. The X-ray diffraction pattern identifies the single phase and corundum (Al2O3) type structure of the polycrystalline samples alpha-Fe2-x MxO3 (M = Cr and Mn; x =0, 0.10, and 0.50). The Raman measurements of alpha Fe203 samples shows seven Raman active modes at A(1) 225 cm-I, Eg(1) 249 cm(-1), E5(2) 292 cm(-1), E5(3) r-z-. 297 cm(-1), Eg(4)similar or equal to 409 cm(-1), E5(5) 496 cm(-1), and Al-5(2) 609 cm-1.0n substitution of Cr and Mn (x = 0.1, and 0.50) at Fe site, all Raman active modes are shifted to higher wavenumber. The observed isomer shift values from room temperature Mossbauer data clearly show the presence of ferric (Fe-31 state and strong magnetic ordering in all samples. The observed isomer shift (5 values from room temperature Mossbauer data clearly show the Fe is in Ferric (Fe-3) nature. In doped haematite Cr+3 and Mn2+ ions illustrating strong Ferro magnetic ordering up to (x = 0.10) and weak Ferro magnetic ordering for alpha-Fe2-xMxO3 (x > 0.10) haematite. (C) 2013 Elsevier B.V. All rights reserved.

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