Search results for "Diffractometer"

showing 10 items of 14 documents

Synthesis and structural and ionic conductivity studies of Na2ZrSi4O11

1996

The compound Na 2 ZrSi 4 O 1 1 has been prepared both by solid state synthesis and by the sol-gel technique via alkoxides. The structure of Na 2 ZrSi 4 O 11 was investigated by the Rietveld method using X-ray diffractometer data. The powder diffraction data show evidence for a triclinic distortion of the basic monoclinic structure. The ionic conductivity has been determined in the temperature interval 130-560°C using a.c. impedance measurements. The Na + ion mobility is limited, with E a =1.04 eV and σ(300°C)= 2-9 10 7 S/cm. Samples with Ta partially substituted for Zr, according to the formula Na 2-x (Zr 1-x Ta x )Si 4 O 11 with x ≤0.2, showed the same evidence for a triclinic distortion. …

Arrhenius equationChemistryAnalytical chemistryMineralogyGeneral ChemistryActivation energyTriclinic crystal systemCondensed Matter PhysicsIonsymbols.namesakesymbolsIonic conductivityGeneral Materials SciencePowder diffractionMonoclinic crystal systemDiffractometerSolid State Ionics
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Synthesis, structure and conductivity of Ag2ZnSiO4, Ag2ZnGeO4 and Ag2BeSiO4

1995

Abstract The compounds Ag2MM′O4 with MM′ = ZnSi, ZnGe and BeSi have been synthesised by reacting the corresponding Na compounds with molten AgNO3. The crystal structures of Ag2ZnSiO4 and Ag2ZnGeO4 have been refined from Cu K α1 powder diffractometer data by the Rietveld technique to RF = 3.3 and 7.1%, respectively. They are isostructural with monoclinic Na2ZnSiO4. The powder pattern of Ag2BeSiO4 indicates that it is isostructural with orthorhombic Na2BeSiO4. The conductivity of the compounds has been determined using ac impedance measurements. Ag2ZnSiO4 and Ag2BeSiO4 are ionic conductors, with conductivities that are very similar to those of their corresponding isostructural Na compounds. A…

ChemistryInorganic chemistryIonic bondingGeneral ChemistryCrystal structureConductivityCondensed Matter PhysicsCrystallographyPowder DiffractometerIonic conductivityGeneral Materials ScienceOrthorhombic crystal systemIsostructuralMonoclinic crystal systemSolid State Ionics
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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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Energy dispersive X-ray diffraction potentiality in the field of cultural heritage: simultaneous structural and elemental analysis of various artefac…

2007

The applicability of an Energy Dispersive X-ray Diffractometer to some technical questions in the field of Cultural Heritage is presented. This diffractometer, equipped with a white source, has been utilized for the structural and elemental analysis of some items having different nature. Given its design, the instrument allows to collect data from samples as big as a book or a little more. Samples, without collection of any portion and without any preliminary preparation, have been placed in the instrument and spectra have been collected in a wide energy range that contains X-ray fluorescence and diffraction features. In all cases, data acquired in air and in a non destructive way were reli…

DiffractionMaterials scienceField (physics)business.industryAnalytical chemistrycultural heritageAnalytical ChemistryCultural heritageOpticsSpectrometry FluorescenceX-Ray DiffractionElemental analysiscultural heritage; edxdNon destructiveedxdMicroscopy Electron ScanningEnergy-dispersive X-ray diffractionEDXD Cultural HeritagebusinessArtGeneral Environmental ScienceDiffractometerAnnali di chimica
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128-Channel Silicon Strip Detector Installed at a Powder Diffractometer

2004

Silicon strip detectors represent a new class of one-dimensional position-sensitive single photon counting devices. They allow a reduction of measurement time at the powder diffractometers by a factor up to 100 compared to instruments with a single counter, while maintaining comparable count statistics. Present work describes a 128-channel detector working with a standard diffractometer. The detector is 12.8 mm long and covers the angular range of 3.2 deg. We discuss the diffraction geometry in real and reciprocal space, the FWHM of diffraction peaks, and the background level. Measurements were made on standard samples and on complex samples of industrial importance (e. g., portland clinker…

DiffractionMaterials scienceSiliconbusiness.industryMechanical EngineeringDetectorchemistry.chemical_elementCondensed Matter PhysicsPhoton countingReciprocal latticeOpticschemistryMechanics of MaterialsPowder DiffractometerGeneral Materials SciencebusinessPowder diffractionDiffractometerMaterials Science Forum
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An X-ray scattering study of lipid monolayers at the air-water interface and on solid supports

1988

Abstract Monolayers of the lipid arachidic acid (C20) and of the phospholid dimyristolyphosphatidic acid (PMDA) have been studied by X-ray reflection and diffraction technique, using a purpose-built Langmuir trough installed at the sample stage of our high-resolution X-ray diffractometer at the DORIS synchroton X-ray source in Hamburg. For comparison we also report data for monolayers of C20 on a solid support using a 10 kW rotating anode X-ray source. By the X-ray reflection method, the density profile across the interface is probe, while in-plane diffraction measurements gauge the two-dimensional crystalline properties of the monolayers. Flourescence microscopy experiments of DMPA monolay…

DiffractionSiliconScatteringMetals and AlloysAnalytical chemistrychemistry.chemical_elementSurfaces and InterfacesSurface pressureSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundLattice constantchemistryMonolayerMaterials ChemistryArachidic acidDiffractometerThin Solid Films
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Raman Imaging of Single Carbon Nanotubes

2000

[19] The single crystals of the Bu4NBr0.6I1.4Cl salt, were obtained by addition of IBr to a solution of Bu4NCl in ethanol at a reagent ratio of 1:0.5. Stoichiometry of the anion has been found by EDX. Based on a Raman study the anion consists of the I2Br ‐ (band at 140 cm ‐1 ), IBr2 ‐ (band at 150‐ 176 cm ‐1 ), BrICl ‐ (band at 225 cm ‐1 ), and ICl2 ‐ (band at 250‐263 cm ‐1 ) trihalide anions. [20] The X-ray diffraction data from single crystals for both trihalide salts were measured using an Enraf Nonius CAD4 diffractometer with graphite monochromatic Mo Ka radiation (k = 0.71073 a) at room temperature. Unit cell parameters of the new a¢¢¢- crystal were determined from a leastsquares analy…

Materials scienceMechanical EngineeringTrihalideAnalytical chemistryIonCrystalCrystallographysymbols.namesakeMechanics of MaterialssymbolsGeneral Materials ScienceAbsorption (chemistry)Raman spectroscopySingle crystalStoichiometryDiffractometerAdvanced Materials
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Effects of CuO doping on structure, microstructure and dielectric properties of BaTiO3–PbTiO3 solid solution

2019

Ba0.7Pb0.3TiO3 and Ba0.7Pb0.3TiO3+yCuO (y = 0.1 wt%, 0.5 wt%, 1 wt% and 3 wt%) samples were prepared by a solid state reaction method. High purity raw materials were used. Structural properties of the sintered pellets were studied by X-ray diffractometer X’Pert PRO (PANalytical). A single phase of perovskite structure with tetragonal phase was identified at room temperature. The surface morphology of the obtained specimens was characterized by the scanning electron microscopy (Hitachi S4700). The investigations has shown that the synthesized ceramic materials are characterized by the high density, homogeneity of microstructure and low porosity. Dielectric spectroscopy was used to study the …

Materials scienceSolid solutionScanning electron microscopemicrostructureAnalytical chemistry02 engineering and technologyDielectric01 natural sciencesTetragonal crystal systemchemistry.chemical_compoundbarium titanate0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Materials ChemistryElectrical and Electronic EngineeringDiffractometer010302 applied physics021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructureElectronic Optical and Magnetic MaterialsDielectric spectroscopychemistrydielectric propertiesControl and Systems EngineeringBarium titanateCeramics and Composites0210 nano-technologySolid solutionIntegrated Ferroelectrics
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Transition paths between phases IV, III and II of ammonium nitrate predicted from X-ray powder diffractometer and differential scanning calorimeter d…

1994

Abstract Ammonium nitrate solid phase transition paths between phases IV, III and II were explained and predicted on the basis of X-ray powder diffraction (XRD) and differential scanning calorimetry (DSC) data by applying partial least-squares regression (PLS) and principal component analysis (PCA). The samples were clustered according to their different transition paths with the PLS and PCA models, and the transition paths were predicted with PLS component clusters. The best PLS clusters were formed by a few first components. Prediction of the transition path with the PLS clusters made a semiquantitative prediction of the transition energy possible. In PCA, principal components 6 and 11, w…

Phase transitionComponent (thermodynamics)Process Chemistry and TechnologyAmmonium nitrateAnalytical chemistryComputer Science ApplicationsAnalytical Chemistrychemistry.chemical_compoundDifferential scanning calorimetrychemistryPowder DiffractometerPartial least squares regressionPrincipal component analysisSpectroscopySoftwarePowder diffractionChemometrics and Intelligent Laboratory Systems
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Resonant X-ray scattering in biological structure research

2007

The use of anomalous X-ray scattering of light elements like sulfur and phosphorus is of particular interest in biological structure research. These elements serve as native labels in proteins, nucleic acids and membranes. Their medium scattering power is drastically changed at their K absorption edges at wavelengths between 5 and 6 A where X-ray absorption excludes the use of open air diffractometers. The construction of a new diffractometer tunable to wavelengths between 1.2 and 7 A is presented. First results of anomalous scattering from sulfur in bacteriorhodopsin near the K absorption edge have been obtained recently. Their possible impact on crystallography will be considered. A compa…

Quantitative Biology::BiomoleculesNuclear magnetic resonanceAbsorption edgeAnomalous scatteringScatteringChemistryDynamic nuclear polarisationNeutron scatteringAbsorption (electromagnetic radiation)Molecular physicsLight scatteringDiffractometer
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