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Rietveld refinement, morphology and optical properties of (Ba1−xSrx)MoO4 crystals

Nogueira, I. C. ; Cavalcante, L. S. ; Pereira, P. F. S. ; de Jesus, M. M. ; Rivas Mercury, J. M. ; Batista, N. C. ; Li, M. Siu ; Longo, E.

Journal of applied crystallography, 2013-10, Vol.46 (5), p.1434-1446 [Periódico revisado por pares]

5 Abbey Square, Chester, Cheshire CH1 2HU, England: International Union of Crystallography

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  • Título:
    Rietveld refinement, morphology and optical properties of (Ba1−xSrx)MoO4 crystals
  • Autor: Nogueira, I. C. ; Cavalcante, L. S. ; Pereira, P. F. S. ; de Jesus, M. M. ; Rivas Mercury, J. M. ; Batista, N. C. ; Li, M. Siu ; Longo, E.
  • Assuntos: (Ba1−xSrx)MoO4 ; clusters ; co-precipitation ; Crystal structure ; Crystallography ; Crystals ; Fourier analysis ; Iron ; Morphology ; Optical properties ; Order disorder ; photoluminescence ; Rietveld refinement ; Spectra
  • É parte de: Journal of applied crystallography, 2013-10, Vol.46 (5), p.1434-1446
  • Notas: ArticleID:JCRAJ5215
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    ark:/67375/WNG-L5RTWF72-C
    ObjectType-Article-2
    SourceType-Scholarly Journals-1
    ObjectType-Feature-1
    content type line 23
  • Descrição: In this article, the structural refinement, morphology and optical properties of barium strontium molybdate [(Ba1−xSrx)MoO4 with x = 0, 0.25, 0.50, 0.75 and 1] crystals, synthesized by the co‐precipitation (drop‐by‐drop) method, are reported. The crystals obtained were structurally characterized by X‐ray diffraction (XRD), Rietveld refinement, and Fourier transform–Raman (FT–Raman) and Fourier transform–infrared (FT–IR) spectroscopies. The shapes of the crystals were observed by means of field‐emission scanning electron microscopy (FE‐SEM). The optical properties were investigated using ultraviolet–visible (UV–Vis) absorption spectroscopy and photoluminescence (PL) measurements. XRD patterns, Rietveld refinement, and FT–Raman and FT–IR spectra showed that all of the crystals are monophasic with a scheelite‐type tetragonal structure. The refined lattice parameters and atomic positions were employed to model the [BaO8], [SrO8] and [MoO4] clusters in the tetragonal lattices. The FE‐SEM images indicate that increased x content produces a decrease in the crystal size and modifications in the crystal shape. UV–Vis spectra indicated a decrease in the optical band gap with an increase in x in the (Ba1−xSrx)MoO4 crystals. Finally, a decrease in the intensity of PL emission is apparent with an increase in x up to 0.75 in the (Ba1−xSrx)MoO4 crystal lattice when excited by a wavelength of 350 nm, probably associated with the degree of structural order–disorder.
  • Editor: 5 Abbey Square, Chester, Cheshire CH1 2HU, England: International Union of Crystallography
  • Idioma: Inglês
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  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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