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Sökning: WFRF:(Tamraoui Y.) > (2020)

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1.
  • El Hachmi, A., et al. (författare)
  • Structural and Mössbauer Studies of Sr(1.5)Ca(1.5)Fe(2.25)Mo(0.75)O(9-delta)and Sr(1.92)Ca(1.08)Fe(2.04)W(9-delta)Double Perovskites
  • 2020
  • Ingår i: Journal of Structural Chemistry. - : Pleiades Publishing Ltd. - 0022-4766 .- 1573-8779. ; 61:6, s. 861-872
  • Tidskriftsartikel (refereegranskat)abstract
    • Sr(1.50)Ca(1.50)Fe(2.25)Mo(0.75)O(9-delta)and Sr(1.92)Ca(1.08)Fe(1.04)W(0.96)O(9-delta)double perovskites are synthesized in the polycrystalline form by a solid-state reaction route in air and studied at room temperature using the of PXRD, Raman and Mossbauer spectroscopy techniques. The Rietveld refinement analysis reveals that both compounds adopt a tetragonal system with the space groupI4/m and lattice parametersa=b= 5.5176(1) A andc= 7.8065(2) A for Sr(1.50)Ca(1.50)Fe(2.25)Mo(0.75)O(9-delta)anda=b= 5.5453(1) A andc= 7.8388(1) A for Sr1.92Ca1.08Fe2.04W0.96O9-delta. Raman spectra are consistent with the group theoretical analysis predicted for tetragonal symmetryI4/m(point group C4h5).Fe-57 Mossbauer spectra recorded at room temperature show a paramagnetic behavior for Sr1.50Ca1.50Fe2.25Mo0.75O9-delta, and magnetic ordering for Sr1.92Ca1.08Fe2.04W0.96O9-delta. The isomer shift (delta) and quadrupole splitting (Delta) values are characteristic of high-spin Fe(3+)in a distorted octahedral coordination.
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2.
  • El Hachmi, A., et al. (författare)
  • Structural, Magnetic and Optical Properties Study of Tellurium-Based Perovskites : Sr3-xPbxFe2TeO9 (0 <= x <= 2.25)
  • 2020
  • Ingår i: JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS. - : Springer Science and Business Media LLC. - 1574-1443 .- 1574-1451. ; 30:6, s. 1990-2006
  • Tidskriftsartikel (refereegranskat)abstract
    • Polycrystalline samples of the series of triple perovskites Sr3-xPbxFe2TeO9 (0 <= x <= 2.25) (SPFTO) were synthesized using solid state reaction. These materials have been studied by a combination of X-ray powder diffraction (XRPD), Mossbauer spectrometry, Raman and UV-Vis spectroscopies. The crystal structures were resolved by the Rietveld refinement method, and revealed that this Sr3-xPbxFe2TeO9 (0 <= x <= 2.25) system shows one space group change from tetragonal I4/m (0 <= x <= 1) to another tetragonal form I4/mmm (1.25 <= x <= 1.88) and a second transition to hexagonal R3 over bar m (2.08 <= x <= 2.25). An anti-site disordering of Fe and Te on the B sites has been detected indicating the presence of a partial amount of Te at Fe positions and vice versa. The valence state of iron in the Fe site was determined to be Fe(III) by Mossbauer spectrometry, which also revealed two sites in a concordance with the XRPD measurements. Fe-57 Mossbauer spectra measurements show paramagnetic and magnetic ordering behaviors. The observed Raman spectra as a function of composition show obvious changes on the positions (wavenumbers), the FWHM and the intensities of the modes confirming the phase transformations observed by the XRPD results. These structural transitions led to a distinct change in the optical band gap energy, varying from 2.14 to 1.85 eV.
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Tamraoui, Y. (2)
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