Search results for "Silicate"
showing 10 items of 413 documents
X-ray induced defects in advanced lithium orthosilicate pebbles with additions of lithium metatitanate
2019
Abstract Advanced lithium orthosilicate (Li4SiO4) pebbles with additions of lithium metatitanate (Li2TiO3) as a secondary phase have attracted international attention as an alternative solid-state candidate for the tritium breeding in future nuclear fusion reactors. In this research, the generation of radiation-induced defects in the Li4SiO4 pebbles with various contents of Li2TiO3 was analysed in-situ by X-ray induced luminescence technique. After irradiation with X-rays, the accumulated radiation-induced defects in the Li4SiO4 pebbles were studied by electron spin resonance, thermally stimulated luminescence and absorption spectrometry. On the basis of the obtained results, it is conclude…
Thermoluminescence study of irradiated lithium orthosilicate
1998
Abstract The thermoluminescental investigations of neutron and gamma irradiated lithium orthosilicate pellets were carried out. It has been shown that the addition of Cr 3+ and Fe 3+ ions with the total concentration up to 2.0 wt.% during preparation of lithium orthosilicate pellets, significantly reduces the formation of radiation defects in irradiated matrix. This phenomena can be explained by the reducing of the formation of primary radiation defects during irradiation due to stimulating the recombination processes by the ions of impurities. Several ion concentration combinations were studied. The thermoluminescental investigations of fast neutron irradiated lithium orthosilicate pellets…
Prehnite: Structural similarity of the monoclinic and orthorhombic polymorphs and their Si/Al ordering
1990
Abstract Two modifications of the naturally occurring mineral prehnite, Ca 2 Al(Si 3 AlO 10 )(OH) 2 , are characterized by precise single crystal diffraction methods. The two forms are topologically identical. They differ only in the siting of one Al and one Si atom per unit cell: these switch their places in two of the tetrahedrally coordinated sites. This appears to be the only known case where a silicate occurs with two differently ordered tetrahedral distributions of Al and Si atoms. The two forms are not polytypes according to the current definition of polytypes. The two modifications are so similar to each other that they differ only in the eighth coordination sphere.
CsPbX3/SiOx (X = Cl, Br, I) monoliths prepared via a novel sol-gel route starting from Cs4PbX6 nanocrystals
2019
We developed a facile synthesis of nanocomposite powders of CsPbX3 nanocrystals (NCs) embedded in silica. The synthesis starts from colloidal Cs4PbX6 NCs that are mixed with tetraethyl orthosilicate in the presence of nitric acid, which triggers the sol-gel reaction yielding the formation of SiOx and the conversion of starting NCs into CsPbX3 ones. The overall reaction delivers CsPbX3 NCs encased in a silica matrix. The resulting CsPbX3/SiOx nano-composite powders exhibited enhanced moisture and thermal stability in air. Also, when mixing different CsPbX3/SiOx samples having diverse anion compositions, no interparticle anion exchange processes were observed, which is a further indication th…
Synthesis and Properties of Amine-Cured Epoxy/Organophilic Layered Silicate Nanocomposites
2009
Epoxy-layered silicate composites have been prepared by dispersing an organically modified montmorillonite (Nanofil 919) in an epoxy resin and curing in the presence of an aromatic hardener. Dispersion of the layered silicate within the epoxy matrix was verified using X-ray diffraction and transmission electron microscopy revealing that interaction improves upon organic silicate modification. Flexural properties and toughness increase with the organic silicate loading whereas glass transition temperature decreases and thermal stability remains practically unmodified.
On the Improved Current Pulse method for the thermal diffusive characterization of lithiated ceramic pebble beds
2012
Abstract Packed pebble beds are granular systems composed of small particles generally arranged in irregular lattices and surrounded by a gas filling their interstitial spaces. They show non-linear and coupled thermal and mechanical behaviours, which are under theoretical and experimental investigation to set-up a realistic constitutive model to be adopted for design-oriented purposes. At the Department of Nuclear Engineering (DIN) of the University of Palermo a realistic constitutive model of fusion-relevant pebble beds thermo-mechanical behaviour was developed adopting a “continuous” approach, based on the assumption that a pebble bed could be considered as a continuous, homogeneous and i…
Local structure of gadolinium in oxyfluoride glass matrices containing SrF2 and BaF2 crystallites
2016
Abstract Gd3 + doped aluminosilicate oxyfluoride glasses and glass-ceramics containing SrF2 and BaF2 crystallites have been studied by differential thermal analysis (DTA), X-ray diffraction (XRD), transmission electron microscopy (TEM), photoluminescence (PL) and electron paramagnetic resonance (EPR) spectroscopy techniques. A pronounced EPR fine structure emerges after the heat treatment of the glass matrix. EPR spectra simulations indicate the formation of cubic, tetragonal and trigonal Gd3 + centres in the studied compositions.
Luminescence and energy transfer in Dy3+/Eu3+ co-doped aluminosilicate oxyfluoride glasses and glass-ceramics
2018
Abstract A series of oxyfluoride glasses with the composition SiO2–CaF2–Al2O3–CaO, doped with Dy2O3 (0.5–1 mol%) and Eu2O3 (0–4 mol%), have been prepared using the melt quenching method. The glass-ceramics have been obtained by heating the as-made glasses at 680 °C and 750 °C for 1 h. The glasses and the glass-ceramics were investigated using photoluminescence techniques in the near-UV and visible ranges, and differential thermal analysis (DTA) and x-ray diffraction (XRD) measurements were performed. The samples doped with 0.5 mol% Dy3+ were observed to have the highest luminescence intensity under 453 nm excitation compared to the samples doped with 1 mol% Dy3+ and the co-doped samples. Th…
Atomistic modeling of crystal structure of Ca1.67SiHx
2015
The atomic structure of calcium-silicate-hydrate (C-1.67-S-H-x) has been investigated by theoretical methods in order to establish a better insight into its structure. Three models for C-S-H all derived from tobermorite are proposed and a large number of structures were created within each model by making a random distribution of silica oligomers of different size within each structure. These structures were subjected to structural relaxation by geometry optimization and molecular dynamics steps. That resulted in a set of energies within each model. Despite an energy distribution between individual structures within each model, significant energy differences are observed between the three m…
The Importance of Intermediate Range Order in Silicates: Molecular Dynamics Simulation Studies
2003
We present the results of large scale computer simulations in which we investigate the structural and dynamic properties of silicate melts with the compositions (Na2O)2(SiO2) and (Al2O3)2(Si02). In order to treat such systems on a time scale of several nanoseconds and for system sizes of several thousand atoms it is necessary to use parallel supercomputers like the CRAY T3E. We show that the silicates under consideration exhibit additional intermediate range order as compared to silica (SiO2) where the characteristic intermediate length scales stem from the tetrahedral network structure. For the sodium silicate system it is demonstrated that the latter structural features are intimately con…