Search results for "REFINEMENT"

showing 10 items of 114 documents

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…

Astrophysics::High Energy Astrophysical PhenomenaFOS: Physical sciencesAstrophysics01 natural sciencessymbols.namesakePulsar0103 physical sciencesAstrophysics::Solar and Stellar Astrophysics010303 astronomy & astrophysicsAstrophysics::Galaxy AstrophysicsPhysicsHigh Energy Astrophysical Phenomena (astro-ph.HE)010308 nuclear & particles physicsAdaptive mesh refinementTurbulenceAstronomy and AstrophysicsParticle accelerationPlutoStarsLorentz factor13. Climate actionSpace and Planetary ScienceOrbital motionsymbolsAstrophysics::Earth and Planetary AstrophysicsAstrophysics - High Energy Astrophysical Phenomena
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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…

Automated electron diffraction tomography; Rietveld structure refinement; Layered borosilicate; 4-MR ladders; Face-sharing terahedraMaterials science4-MR laddersSodiumchemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesDiffraction tomographyFace-sharing terahedraGroup (periodic table)General Materials ScienceRietveld structure refinementLayered borosilicateBorosilicate glassAutomated electron diffraction tomographyGeneral Chemistry4-MR ladders; Automated electron diffraction tomography; Face-sharing terahedra; Layered borosilicate; Rietveld structure refinement[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsAlkali metal4-MR ladders; Automated electron diffraction tomography; Face-sharing terahedra; Layered borosilicate; Rietveld structure refinement;0104 chemical sciencesCrystallographychemistryMechanics of MaterialsCaesiumTetrahedron0210 nano-technologyPowder diffraction
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Adaptive discontinuous evolution Galerkin method for dry atmospheric flow

2014

We present a new adaptive genuinely multidimensional method within the framework of the discontinuous Galerkin method. The discontinuous evolution Galerkin (DEG) method couples a discontinuous Galerkin formulation with approximate evolution operators. The latter are constructed using the bicharacteristics of multidimensional hyperbolic systems, such that all of the infinitely many directions of wave propagation are considered explicitly. In order to take into account multiscale phenomena that typically appear in atmospheric flows nonlinear fluxes are split into a linear part governing the acoustic and gravitational waves and a nonlinear part that models advection. Time integration is realiz…

Backward differentiation formulasteady statesPhysics and Astronomy (miscellaneous)Wave propagationdry atmospheric convectionlarge time stepsystems of hyperbolic balance lawssymbols.namesakeDiscontinuous Galerkin methodApplied mathematicsevolution Galerkin schemesGalerkin methodMathematicssemi-implicit approximationNumerical AnalysisAdaptive mesh refinementApplied MathematicsEuler equationsRiemann solverComputer Science ApplicationsEuler equationsComputational MathematicsNonlinear systemClassical mechanicsModeling and SimulationsymbolsJournal of Computational Physics
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Smaller calcite lattice deformation caused by occluded organic material in coccoliths than in mollusk shell.

2015

7 pages; International audience; The growth and nucleation of biominerals are directed and affected by associated biological molecules. In this paper, we investigate the influence of occluded biomolecules on biogenic calcite from the coccolithophorid Pleurochrysis carterae and from chalk, a rock composed predominantly of fossil coccoliths. We compare the results with data on chalk from the extensively studied mussel Pinna nobilis that served as a control. Using high resolution synchrotron powder X-ray diffraction combined with in situ heating, the influence of organic compounds on the structure of the inorganic phase was probed. Two heating cycles allow us to differentiate the effects of th…

CalciteMaterials scienceMineralbiologyRietveld refinementNucleationMineralogyGeneral ChemistryCondensed Matter Physicsbiology.organism_classification[ SDV.IB.BIO ] Life Sciences [q-bio]/Bioengineering/BiomaterialsSynchrotronlaw.inventionchemistry.chemical_compoundchemistry13. Climate actionlawPhase (matter)General Materials SciencePleurochrysis carterae[SDV.IB.BIO]Life Sciences [q-bio]/Bioengineering/BiomaterialsPinna nobilis
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Crystallized nano-sized alpha-tricalcium phosphate from amorphous calcium phosphate: microstructure, cementation and cell response

2015

New insight on the conversion of amorphous calcium phosphate (ACP) to nano-sized alpha tricalcium phosphate (α-TCP) provides a faster pathway to calcium phosphate bone cements. In this work, synthesized ACP powders were treated with either water or ethanol, dried, crystallized between 700 and 800 °C, and then cooled at different cooling rates. Particle size was measured in a scanning electron microscope, but crystallite size calculated by Rietveld analysis. Phase composition and bonding in the crystallized powder was assessed by x-ray diffraction and Fourier-transform infrared spectroscopy. Results showed that 50 nm sized α-TCP formed after crystallization of lyophilized powders. Water trea…

Calcium PhosphatesHot TemperatureMaterials scienceScanning electron microscopeBiomedical EngineeringMineralogyBioengineeringApatitelaw.inventionBiomaterialslawApatitesMaterials TestingSpectroscopy Fourier Transform InfraredHumansAmorphous calcium phosphateParticle SizeCrystallizationCells CulturedRietveld refinementBone CementsMesenchymal Stem CellsMicrostructureChemical engineeringvisual_artMicroscopy Electron Scanningvisual_art.visual_art_mediumNanoparticlesParticle sizeCrystallitePowdersCrystallizationPowder DiffractionBiomedical Materials
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Properties Augmentation of Cast Hypereutectic Al–Si Alloy Through Friction Stir Processing

2022

AbstractThe present endeavour is to augment mechanical attributes via friction stir processing (FSP) in hypereutectic aluminium–silicon castings by the means of microstructural modifications and defects reduction. Wherein, the study proceeds with mainly two approaches namely, alteration in tool revolution (TR) and the number of FSP passes. The prepared specimens were evaluated investigating volume fraction of porosities, microstructural characterizations and microhardness. Therefrom, the specimen with highest number of passes delivered most uniform properties resulting from the reduction in casting porosities and refined silicon particle uniform distribution throughout friction stir process…

Casting modification; Materials processing; Friction stir processing; Aluminium; Porosity; Grain refinementMechanics of MaterialsMetals and AlloysMetallurgy and Metallic MaterialsMaterials ChemistryMaterialkemiAluminium Casting modification Friction stir processing Grain refinement Materials processing PorosityMetallurgi och metalliska materialCondensed Matter PhysicsSettore ING-IND/16 - Tecnologie E Sistemi Di Lavorazione
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Does phosphorus affect the industrial Portland cement reactivity?

2018

Abstract The effect of phosphorous on the mineralogy and reactivity of Portland cement has been investigated through an industrial clinkers series. The samples were collected from the same Tunisian cement plant and classified according to the content of P2O5 from 0.5% to 1.1%. All samples were manufactured at the same thermal and cooling conditions as well as possible. The specimens were characterized by X-ray fluorescence spectrometry and optical microscopy techniques and their mineralogy was determined by X-ray powder diffraction coupled to the Rietveld analysis. The cements reactivity prepared from the clinkers was followed by means of isothermalcalorimetry. The compressive strength of t…

CementMaterials scienceRietveld refinementPhosphorusMetallurgy0211 other engineering and technologiesFluorescence spectrometrychemistry.chemical_element02 engineering and technologyBuilding and Construction021001 nanoscience & nanotechnologylaw.inventionPortland cementCompressive strengthchemistrylaw021105 building & constructionGeneral Materials ScienceReactivity (chemistry)0210 nano-technologyPowder diffractionCivil and Structural EngineeringConstruction and Building Materials
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Rietveld Refinement of Tetragonal V4+–ZrO2 Solid Solutions Obtained from Gels by X-ray Powder Diffraction

2002

Abstract The crystal structure of three tetragonal V x Zr 1− x O 2 solid solutions, with x =0.025, 0.05, and 0.075, prepared by heating dried gel precursors at 450°C in air atmosphere, have been determined by Rietveld refinement on the basis of powder X-ray powder diffractometer data. They contain V 4+ cations surrounded by eight oxygens, four at a distance between 2.079 and 2.093 A and another four at longer distances between 2.369 and 2.348 A. The estimation of the crystal average oxygen position from the X-ray lattice parameter of V x Zr 1− x O 2 conform with the relationship proposed by Howard et al. ( J. Am. Ceram. Soc. 81, 241 (1998)).

ChemistryRietveld refinementCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystalTetragonal crystal systemCrystallographyLattice constantPowder DiffractometerMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryPowder diffractionSolid solutionJournal of Solid State Chemistry
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Structural and conductivity studies in LiFeP 2 O 7 , LiScP 2 O 7 , and NaScP 2 O 7

2000

Structural studies of LiScP2O7 by Rietveld refinement confirm that this material is isostructural with LiFeP2O7 studied previously. However, NaScP2O7 shows a structure different from the structural types of the basic group of NaIMIIIP2O7 known thus far. Systematic ranges for the six structural types of AIMIIIP2O7 are presented in terms of ion radii sums and ratios. The framework of LiMP2O7 (M=Sc, Fe) has rather wide tunnels running along the crystallographic c-axis. This feature has determined our interest to check the ion conductivity in AIMIIIP2O7 (A=Li, Na; M=Sc, Fe). The bulk conductivity, however, is low in these compounds, 10−6–10−7 S/cm at 300 °C, as determined by impedance spectrosc…

ChemistryRietveld refinementInorganic chemistryAnalytical chemistrychemistry.chemical_elementConductivityCondensed Matter PhysicsElectrochemistryIonDielectric spectroscopyGroup (periodic table)ElectrochemistryGeneral Materials ScienceLithiumElectrical and Electronic EngineeringIsostructuralJournal of Solid State Electrochemistry
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Phase analysis and oxygen strorage capacity of ceria-lanthana-based TWC promoters prepared by sol-gel routes

2002

Ceria–lanthana-based promoters of three-way catalysts are synthesized by two different sol–gel routes, involving nitrate precursors. The oxygen uptake ability of these compounds is measured by O2 chemisorption. The specific surface area is determined by N2 adsorption (BET). X-ray diffraction data are analyzed by Rietveld refinement, demonstrating that lanthanum forms solid solution with CeO2; its total amount in ceria depends on the competitive formation of La–Al mixed oxides and on the synthetic method. The O2 uptake ability is essentially determined by the La content in the ceria–lanthana solid solution, while it is independent on the surface area and on the CeO2 particle size. The O2 upt…

ChemistryRietveld refinementInorganic chemistrychemistry.chemical_elementRietveld refinementTWC catalystCondensed Matter PhysicsHeterogeneous catalysisElectronic Optical and Magnetic MaterialsceriaInorganic ChemistryAdsorptionChemisorptionSpecific surface areaMaterials ChemistryCeramics and CompositesLanthanumsol-gelPhysical and Theoretical ChemistrySolid solutionSol-geloxygen storage capacity
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