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Tytuł artykułu

Alkaline earth yttrium borates: synthesis, characterization and calculation of unit cell parameters

Wybrane pełne teksty z tego czasopisma
Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Purpose: Purpose of this paper, our object is solid state synthesis and investigation of structural and chemical characterization properties of Ba3Y(BO3)3 and Sr3Y2(BO3)4 as members of alkaline earth yttrium borates. Design/methodology/approach: In the synthesis procedure; barium carbonate, strontium carbonate, yttrium oxide and boric acid weighed an appropriate molar ratio and homogenized in an agate mortar. The mixture placed into a porcelain crucible to heat in high temperature oven at 900°C for 4 hours. After intermediate grindings, samples were cooled down to room temperature. Homogenized powders were characterized by Powder X-ray Diffractometer (XRD) to determine crystal structures. FTIR spectrum was taken to support the functional groups. Morphological properties and semi-quantitative analyse of the sample was performed by Scanning Electron Microscope/Energy dispersive (SEM/EDX). Findings: The XRD patterns of Ba3Y(BO3)3 and Sr3Y2(BO3)4 compounds indicate that crystallization procedure were completed successfully. The unit cell parameters of the compounds was calculated by Rietveld refinement method. In FTIR spectrum the vibrations of B-O bonds are determined via comparison to literature Research limitations/implications: Implication the synthesis method has some disadvantages such as low homogeneity, non-uniform product etc. We tried to minimize these negative aspects in our research and succeeded. Practical implications: Alkaline earth yttrium borates Ba3Y(BO3)3 and Sr3Y2(BO3)4 compounds were synthesized by solid state technique at 900°C. Unit cell parameters of the compounds were calculated by Rietveld refinement method and vibrations of functional group was indicated in FTIR spectrum. Originality/value: Value of the paper is first time conventional synthesis of Ba3Y(BO3)3 and Sr3Y2(BO3)4 compounds, calculation of unit cell parameters, and investigation of morphological and thermal properties
Rocznik
Strony
5--9
Opis fizyczny
Bibliogr. 6 poz.
Twórcy
autor
  • Chemistry Department, Sci&Lit. Faculty, University of Balıkesir, Turkey
autor
  • Chemistry Department, Sci&Lit. Faculty, University of Balıkesir, Turkey
Bibliografia
  • [1] X.Z. Li, X.L. Chen, J.K. Jian, L. Wu, Y.P. Xu, Y.G. Cao, Thermal stability and crystal structure of -Ba3YB3O9, Journal of Solid State Chemistry 177 (2004) 216-220.
  • [2] C. Duan, W.F. Li, J. Yuan, J. Zhao, Synthesis, crystal structure and X-ray excited luminescent properties of LuBa3B9O18, Journal of Alloys and Compounds 458 (2008) 536-541.
  • [3] C. Duan, W.F. Li, J. Yuan, J. Zhao, Luminescence properties of efficient X-ray phosphors of YBa3B9O18, LuBa3(BO3)3, -YBa3(BO3)3 and LuBO3, Journal of Solid State Chemistry 178 (2005) 3698-3702.
  • [4] L. He, Y. Wang, Synthesis of Sr3Y2(BO3)4:Eu3+ and its photoluminescence under UV and VUV excitation, Journal of Alloys and Compounds 431 (2007) 226- 229.
  • [5] T.N. Khamaganova, N.M. Kuperman, Zh.G. Bazarova, The double borates Ba3Ln(BO3)3, Ln=La–Lu, Y, Journal of Solid State Chemistry 145 (1999) 33-36.
  • [6] T.T. Jin, Z.J. Zhang, H. Zhang, J.T. Zhao, Crystal structure, phase transition and optical properties of -PrBO3, Journal of Inorganic Materials 28/10 (2013) 1153-1157. R
Uwagi
Opracowanie ze środków MNiSW w ramach umowy 812/P-DUN/2016 na działalność upowszechniającą naukę (zadania 2017)
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-21c5fbcd-5d93-4de1-a499-3a3074b41a3a
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