Synthesis by two methods and crystal structure determination of a new pyrochlore-related compound Sm 2FeTaO 7
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This paper reports on the synthesis of a new pyrochlore-related compound Sm 2FeTaO 7 by both solid state reaction and sol-gel synthesis routes. Structural features were determined by X-ray powder diffraction and Rietveld refinement and were corroborated using Transmission Electron Microscopy (TEM). The results revealed that Sm 2FeTaO 7 crystallized in the monoclinic system with space group C2/c and the following cell parameters: a = 13.1307(5) , b = 7.5854(3) , c = 11.6425(4) and β = 100.971(2)°. The monoclinic structure of Sm 2FeTaO 7 showed an arrangement of alternating SmO and Fe/TaO layers and two types of irregular octahedra of Fe/TaO, which are interconnected into a hexagonal tungsten bronze (HTB)-type network. On the other hand, Sm 2FeTaO 7 prepared by sol-gel was obtained with lower particle sizes than the solid state produced compound. The difference in particle size causes a difference of one order of magnitude in the specific surface area. In addition, energy band gap (E g) of Sm 2FeTaO 7 has a low value of around 2.0 eV. © 2012 Elsevier B.V. All rights reserved.
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Chemical synthesis; Crystal structure; Powder diffraction; Rietveld analysis Cell parameter; Chemical synthesis; Crystal structure determination; Hexagonal tungsten bronzes; Monoclinic structures; Monoclinic systems; Powder diffraction; Rietveld; Sol-gel synthesis; Space Groups; Structural feature; Transmission electron microscopy (TEM); Crystal structure; Rietveld analysis; Rietveld refinement; Sol-gels; Solid state reactions; Transmission electron microscopy; X ray powder diffraction; Diffraction
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