Search results for " refinement"
showing 10 items of 107 documents
X-ray and dielectric characterization of Co doped tetragonal BaTiO3 ceramics
2016
ABSTRACTThe crystal structure modifications of BaTiO3 induced by cobalt doping were studied. The polycrystalline (1 − x)BaTiO3 + xCo2O3 samples, with x ≤ 10 wt.%, were prepared by high temperature sintering conventional method. According to X-ray phase and structural characterization, performed by full-profile Rietveld refinement technique, all synthesized samples showed tetragonal symmetry perovskite structure with minor amount of parasitic phases. Pure single-phase composition has been detected only in the low level of doping BaTiO3. It was indicated that substitution of Co for the Ti sites in the (1 − x)BaTiO3 + xCo2O3 series led to decrease of tetragonality (c/a) of the BaTiO3 perovskit…
Enhancement of the dielectric response through Al-substitution in La1.6Sr0.4NiO4 nickelates
2016
The structures and dielectric properties of La1.6Sr0.4Ni1−xAlxO4 (x = 0, 0.2 and 0.4) ceramics elaborated using the Pechini method were studied for the first time. The same unique tetragonal phase was found in all compounds. The lattice parameters were found using Rietveld refinement. The surface morphology characterization and elemental analysis of these samples were respectively carried out using scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDS). A giant dielectric response was observed in these ceramics, and one dielectric relaxation was found. The substitution of nickel with aluminum results in a colossal dielectric constant value (>106). The dielectric l…
Spin crossover (SCO) iron(II) coordination polymer chain: Synthesis, structural and magnetic characterizations of [Fe(abpt)2(μ-M(CN)4)] (M=PtII and N…
2013
Abstract New iron(II) coordination polymeric neutral chain of formula [Fe(abpt) 2 (μ-M(CN) 4 )], with M = Pt II ( 1 ), Ni II ( 2 ) and abpt = 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole, have been synthesized and characterized by infrared spectroscopy, X-ray diffraction and magnetic measurements. The two compounds are isostructural as deduced from a Rietveld analysis of X-ray powder diffraction data of 2 simulated from the single crystal structure of 1 . The crystal packing of 1 is formed by regular chains running along the crystallographic [−1 0 1] direction where the planar [Pt(CN) 4 ] 2− anion acts as a μ 2 -bridging ligand via two nitrogen atoms of two different trans cyano groups, whi…
A study on time discretization and adaptive mesh refinement methods for the simulation of cancer invasion: The urokinase model
2016
In the present work we investigate a model that describes the chemotactically and proteolytically driven tissue invasion by cancer cells. The model is a system of advection-reaction-diffusion equations that takes into account the role of the serine protease urokinase-type plasminogen activator. The analytical and numerical study of such a system constitutes a challenge due to the merging, emerging, and traveling concentrations that the solutions exhibit. Classical numerical methods applied to this system necessitate very fine discretization grids to resolve these dynamics in an accurate way. To reduce the computational cost without sacrificing the accuracy of the solution, we apply adaptive…
Mechanism of crystallization of fast fired mullite-based glass–ceramic glazes for floor-tiles
2006
Abstract The mechanism of crystallization from a B 2 O 3 -containing glass, with composition based in the CaO–MgO–Al 2 O 3 –SiO 2 system, to a glass–ceramic glaze was studied by different techniques. Glass powder pellets were fast heated, simulating current industrial tile processing methods, at several temperatures from 700 to 1200 °C with a 5 min hold. Microstructural study by field emission scanning electron microscopy revealed that a phase separation phenomenon occurred in the glass, which promoted the onset of mullite crystallization at 900 °C. The amount of mullite in the glass heated between 1100 and 1200 °C was around 20 wt%, as determined by Rietveld refinement. The microstructure …
Effect of boron oxide on the microstructure of mullite-based glass-ceramic glazes for floor-tiles in the CaO–MgO–Al2O3–SiO2 system
2006
Abstract The effect of increasing replacement of Al2O3 by B2O3 in a parent glass on the sintering and further crystallization of mullite was investigated. The composition of the parent glass was chosen in the mullite primary phase field of the CaO–MgO–Al2O3–SiO2 quaternary system. Glass powder pellets were heated under standard (10 °C/min and 2 h of hold time) and fast heatings (25 °C/min and 5 min of hold time) at different temperatures from 700 to 1190 °C. Sintering of B2O3-containing glasses took place in the range between 850 and 1050 °C. X-ray diffraction results showed that mullite formed as unique crystalline phase for glasses containing amounts of B2O3 larger than 6 wt%. For lower a…
BN/GdxTi(1-x)O(4-x)/2 nanofibers for enhanced photocatalytic hydrogen production under visible light
2019
Abstract BN/GdxTi(1-x)O(4-x)/2 nanofibers were elaborated via electrospinning technique. The properties of the prepared nanofibers were controlled using different ratios of gadolinium. All the prepared nanofibers exhibit the tetragonal structure of anatase TiO2 phase. An increase in the unit cell volume and a decrease in the crystallite size were observed with increasing the doping amount of Gd3+ as revealed by Rietveld refinement analysis. The defect in TiO2 lattice was observed by Raman. The Gd3+ incorporation inside TiO2 lattice, which is accompanied by the creation of Ti-O-Gd bond, was characterized by the X-ray photoelectron spectra. Scanning electron microscopy demonstrates that the a…
Photocatalytic activity of anatase-nickel ferrite heterostructures
2015
The simple co-precipitation route was used to couple commercial TiO2 anatase nanopowder with nickel ferrite (NiFe2O4). The morphology and the crystalline structure of composite nanoparticles were characterised by TEM, N2 adsorption-desorption, XRD and Rietveld refinement, XPS and XAS. The optical and magnetic properties were investigated. After co-precipitation NiFe2O4 nanoparticles, composed of spinel ferrite crystal phase, were formed on the surface of TiO2 anatase nanopowder. The TiO2/NiFe2O4 composite oxide demonstrated large specific surface area, high visible light absorption efficiency and efficient charge carrier separation, compared to pristine anatase TiO2 or pristine NiFe2O4, rep…
Simulations of stellar/pulsar wind interaction along one full orbit
2012
The winds from a non-accreting pulsar and a massive star in a binary system collide forming a bow-shaped shock structure. The Coriolis force induced by orbital motion deflects the shocked flows, strongly affecting their dynamics. We study the evolution of the shocked stellar and pulsar winds on scales in which the orbital motion is important. Potential sites of non-thermal activity are investigated. Relativistic hydrodynamical simulations in two dimensions, performed with the code PLUTO and using the adaptive mesh refinement technique, are used to model interacting stellar and pulsar winds on scales ~80 times the distance between the stars. The hydrodynamical results suggest the suitable lo…
MZ-35, a new layered pentasil borosilicate synthesized in the presence of large alkali cations
2013
Abstract A new layered borosilicate has been synthesized in the presence of cesium and sodium cations and its structure has been solved by a combination of automated diffraction tomography (ADT) and X-ray powder diffraction (XRPD). MZ-35 has a composition NaCs 2 [BSi 7 O 16 (OH) 2 ](OH) 2 ·4H 2 O and features space group P-4m2. The unusually small unit cell ( a 7.3081 A, c 10.7520 A) is shared by two random-stacked configurations of the structure: a network of connected pentasil units related to the layer of RUB-18 and a bidimensional checkerboard of intersecting ladders of 4-membered rings. The two configurations are related by the simple face-sharing inversion of a hydroxyl-bearing tetrah…