Search results for " diffraction"

showing 10 items of 896 documents

Preparation of superconducting thin films of UNiAl

2005

Abstract Epitaxial thin films of the unconventional heavy fermion superconductor UNi 2 Al 3 we prepared by coevaporation of the elementary components in a molecular beam epitaxy system (MBE). The phase purity and structural quality of the films deposited on (0 1 0)- or (1 1 2)-oriented YAlO 3 substrates were studied by X-ray diffraction and RHEED. The observed R ( T ) behavior is consistent with data obtained from bulk samples and proves the purity of the films. Superconductivity was found with transition temperature T c =0.97 K.

DiffractionSuperconductivityReflection high-energy electron diffractionQuality (physics)Materials scienceCondensed matter physicsTransition temperatureElectrical and Electronic EngineeringThin filmHeavy fermion superconductorCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsMolecular beam epitaxyPhysica B: Condensed Matter
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A multi-step mechanism and integrity of titanate nanoribbons.

2014

A one-step hydrothermal treatment of TiO2 powders under strongly basic conditions has been used to synthesize titanate nanoribbons. The nanoparticles were thoroughly characterized using several methods including transmission electron microscopy (TEM), X-ray diffraction (XRD), Raman spectroscopy and X-ray photoelectron spectrometry (XPS) to determine their morphological, structural and chemical characteristics. The influence of the nature and size of the TiO2 precursor and of the reaction duration on the formation of the nanoribbons was investigated. The conditions required to obtain only titanate nanoribbons with a width ranging from 100 to 200 nm and several tens of micrometers in length w…

DiffractionTitaniumMaterials scienceNanotubesNanoparticleNanotechnologyMass spectrometrySpectrum Analysis RamanGrain sizeTitanateNanostructuresInorganic Chemistrysymbols.namesakeX-ray photoelectron spectroscopyChemical engineeringMicroscopy Electron TransmissionX-Ray DiffractionTransmission electron microscopysymbolsRaman spectroscopyDalton transactions (Cambridge, England : 2003)
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Structural study of α-Bi2O3 under pressure

2013

An experimental and theoretical study of the structural properties of monoclinic bismuth oxide (alpha-(BiO3)-O-2) under high pressures is here reported. Both synthetic and mineral bismite powder samples have been compressed up to 45 GPa and their equations of state have been determined with angle-dispersive x-ray diffraction measurements. Experimental results have been also compared with theoretical calculations which suggest the possibility of several phase transitions below 10 GPa. However, experiments reveal only a pressure-induced amorphization between 15 and 25 GPa, depending on sample quality and deviatoric stresses. The amorphous phase has been followed up to 45 GPa and its nature di…

DiffractionTransformationsPhase transitionTheoretical studyMaterials scienceOxideFOS: Physical scienceschemistry.chemical_elementThermodynamicsTheoretical calculationsPhase-transitionsCrystal structureElectrolyteBismuth oxideConductivityBismuthInduced amorphizationElectrolyteschemistry.chemical_compoundPowder samplesGeneral Materials ScienceDeviatoric stressX-ray diffraction measurementsConductivityCondensed Matter - Materials ScienceCrystal-structuresCompressibilityAmorphous phaseMaterials Science (cond-mat.mtrl-sci)In-situCondensed Matter PhysicsStructural studieschemistryFISICA APLICADAPressure-induced amorphizationStateMonoclinic crystal system
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Contribution of the synchrotron diffraction study of the oxidation of uranium dioxide at 250○C

2004

The structural evolution of UO 2 during its oxidation into U 3 O 8 at 250°C in air was studied by in-situ synchrotron X-ray diffraction on the D2AM-CRG beamline at ESRF. The aim of this study is to determine the phases which are likely to appear during a long term storage of used nuclear fuel. Our results are in disagreement with the literature where the existence of the secondary cubic phase is not reported, and an α-U 3 O 7 tetragonal phase (c/a < 1) is also mentioned but definitely not observed. These previous interpretations are possibly due to a poor instrumental resolution, inducing a sensible broadening of the diffraction peaks. Particularly, the fact that the instrumental resolution…

DiffractionUranium dioxideResolution (electron density)Analytical chemistryGeneral Physics and AstronomySynchrotronlaw.inventionTetragonal crystal systemchemistry.chemical_compoundCrystallographyBeamlinechemistrylawPhase (matter)Synchrotron diffractionJournal de Physique IV (Proceedings)
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Cation Distribution in a Titanium Ferrite Fe2.75Ti0.25O4Measured byin-SituAnomalous Powder Diffraction Using Rietveld Refinement

1998

Many ferrites contain different cations with various valence states and location in the spinel structure. In compounds such as these, only a combination of different techniques such as Mussbauer spectroscopy, IR analysis, and thermogravimetry allows the distribution of cations to be obtained. For very complicated distributions, the mathematical decomposition of derivative thermogravimetric curves (DTG) leading to quantitative distribution is uncertain. In this paper, we present an alternative technique based on resonant diffraction. The anomalous scattering of each cation in the crystalline material is used to determine its amount and position by Rietveld refinement. Since the energy for su…

DiffractionValence (chemistry)Anomalous scatteringChemistryRietveld refinementAnalytical chemistryCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryThermogravimetryAbsorption edgeMaterials ChemistryCeramics and CompositesFerrite (magnet)Physical and Theoretical ChemistryPowder diffractionJournal of Solid State Chemistry
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Effective Fresnel-number concept for evaluating the relative focal shift in focused beams

1998

We report on an analytical formulation, based on the concept of effective Fresnel number, to evaluate in a simple way the relative focal shift of rotationally nonsymmetric scalar fields that have geometrical focus and moderate Fresnel number. To illustrate our approach, certain previously known results and also some new focusing setups are analytically examined.

DiffractionWavefrontPhysicsFresnel zoneGeometrical opticsbusiness.industryAstrophysics::Instrumentation and Methods for AstrophysicsScalar (physics)Atomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsOpticsFresnel numberComputer Vision and Pattern RecognitionFocus (optics)businessFresnel diffractionJournal of the Optical Society of America A
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Geometrical Transformations In The Fraunhofer Plane

1987

A virtual display of the Fraunhofer diffraction pattern is generated solely by illuminating the object with a point source. If this pattern is imaged with an anamorphic system, several linear geometrical transformations can be achieved. Furthermore, a nonsymmetrical Fourier transformer with a variable degree of anamorphic magnification on the Fraunhofer pattern can be implemented.

DiffractionWavefrontbusiness.industryPoint sourceMagnificationGeometrysymbols.namesakeFourier transformOpticssymbolsDiffraction formalismSpatial frequencybusinessFresnel diffractionMathematicsSPIE Proceedings
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Structure solution of zeolites by automated electron diffraction tomography - Impact and treatment of preferential orientation

2014

Abstract In this paper the reliability of structure solution of nano-crystalline porous compounds with preferred orientation based on automated electron diffraction tomography (ADT) is discussed. It will be shown that the limitations of the data acquisition geometry can be overcome by completing the missing diffraction data with additional diffraction information. Apart from different ways of sample preparation, data merging with either additional ADT data sets or intensities derived from X-ray powder diffraction comprise an effective way to improve the accuracy of the structure solution.

DiffractionZeoliteOrientation (computer vision)ChemistryGeneral ChemistryCondensed Matter PhysicsElectron diffraction; MOF; Structure determination; ZeoliteComputational physicsCrystallographyData acquisitionElectron diffractionElectron diffractionMechanics of MaterialsGeneral Materials ScienceSample preparationTomographyStructure determinationPowder diffractionElectron backscatter diffractionMOF
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Applications of automated diffraction tomography (ADT) on nanocrystalline porous materials

2013

Abstract Many porous materials, both inorganic and hybrid organic–inorganic, can only be synthesized as nanocrystals. X-ray powder diffraction delivers one-dimensional data from the overall sample and is therefore often limited by peak overlap at low or medium resolution and by peak broadening. Thus, structure solution of materials with large unit cells and low symmetry, disorder or pseudosymmetry, or available only in polyphasic systems, turns out to be problematic or even impossible. Electron diffraction allows collecting three-dimensional structure information from nanocrystalline materials, but is traditionally biased by low completeness of the diffraction data, dynamical scattering and…

DiffractionZeoliteReflection high-energy electron diffractionChemistrybusiness.industryGeneral ChemistryElectron diffraction; MOF; Structure determination; ZeoliteCondensed Matter PhysicsNanocrystalline materialDiffraction tomographyElectron diffractionOpticsElectron diffractionMechanics of MaterialsGeneral Materials SciencePorous mediumbusinessStructure determinationPowder diffractionMOFElectron backscatter diffraction
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High-pressure structural, elastic, and thermodynamic properties of zircon-type HoPO4 and TmPO4

2017

[EN] Zircon-type holmium phosphate (HoPO4) and thulium phosphate (TmPO4) have been studied by single-crystal x-ray diffraction and ab initio calculations. We report on the influence of pressure on the crystal structure, and on the elastic and thermodynamic properties. The equation of state for both compounds is accurately determined. We have also obtained information on the polyhedral compressibility which is used to explain the anisotropic axial compressibility and the bulk compressibility. Both compounds are ductile and more resistive to volume compression than to shear deformation at all pressures. Furthermore, the elastic anisotropy is enhanced upon compression. Finally, the calculation…

DiffractionZirconEquation of stateMaterials scienceEcuación de estadoThermodynamicsFOS: Physical sciences02 engineering and technologyCrystal structurezircon01 natural sciencesCondensed Matter::Materials ScienceAb initio quantum chemistry methods0103 physical sciencesGeneral Materials Science010306 general physicsAnisotropySofteningOrthophosphateCondensed Matter - Materials ScienceEquation of stateorthophosphateElastic propertiesMaterials Science (cond-mat.mtrl-sci)Difracción de rayos X021001 nanoscience & nanotechnologyCondensed Matter PhysicsCompression (physics)Cálculos ab initioX-ray diffractionHigh pressureFISICA APLICADAZirconioCompressibilityOrtofosfatosAb initio calculationselastic properties0210 nano-technologyPropiedades elásticasAlta presión
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