0000000000364583
AUTHOR
Eija Säilynoja
Characterization of the non-stoichiometry in lanthanum oxyfluoride by FT-IR absorption, Raman scattering, X-ray powder diffraction and thermal analysis
Abstract The FT-IR absorption, FT-Raman scattering, X-ray powder diffraction (XPD), and thermogravimetry were used to explore the non-stoichiometry in LaOF. The TGA-DTA analyses between 30 and 1500°C showed that the LaO1 − xF1 + 2x phases yielded the stoichiometric LaOF as an intermediate product. The temperature of formation of the LaOF and La2O3 increased with increasing excess of fluoride. The room temperature XPD data in 6.5 ⩽ 2θ ⩽ 121° range were analyzed by the Rietveld profile refinement method and subsequently by the bond valence calculations. All LaO1 − xF1 + 2x phases possess the tetragonal PbFCl-type structure (space group: P4/nmm; Z = 2) while the stoichiometric LaOF has the hex…
Comparative evaluation between glass and polyethylene fiber reinforced composites: A review of the current literature
Background Fiber reinforced composite (FRC) is a promising class of material that gives clinicians alternative treatment options. There are many FRC products available in the market based on either glass or polyethylene fiber type. The aim of this study was to present a comparison between glass and polyethylene fiber reinforced composites based on available literature review. Material and methods A thorough literature search, with no limitation, was done up to June 2017. The range of relevant publications was surveyed using PubMed and Google Scholar. From the search results, articles related to our search terms were only considered. An assessment of these articles was done by two individual…
X-ray powder diffraction study of the stability of solid solutions in (La1−xGdx)OCl
The formation of the solid solutions in the (La1−xGdx)OCl series was studied by X-ray powder diffraction (XPD) at room temperature in the 2θ region between 6.5 and 120°. The Rietveld profile refinement analyses of the XPD patterns were carried out with the background, unit cell, atomic position, isotropic temperature, and Gaussian profile form parameters refined freely. All (La1−xGdx)OCl samples possessed the tetragonal PbFCl-type structure with P4/nmm as the space group (Z=2). The unit cell parameters a and c evolve smoothly through the series and no clustering of the Gd3+ ions was observed according to Vegard's law. The solid solubility exists throughout the whole series. The valence bond…
Stability of non-stoichiometric laof phases: x-ray diffraction investigation
Summary The X-ray diffraction patterns of the polycrystalline LaO 1−x F 1+2x (0.05≤x≤0.3) phases were measured at room temperature and analyzed by the Rietveld profile refinement method. All compounds crystallize in the tetragonal PbFCl-type structure with P4/nmm as the space group. No distortion to lower orthorhombic symmetry was observed. The tetragonal lattice parameters a and c increase with increasing excess of fluoride. The La-oxygen (La-fluorine) distances first decrease (increase) but then these trends are reversed. The Global Instability Index calculated from the bond valence model increases towards the higher fluoride content of the compounds indicating decreasing stability