Search results for " diffraction"

showing 10 items of 896 documents

Colloids as model systems for liquid undercooled metals

2009

Physical review / E 79(1), 4 (2009). doi:10.1103/PhysRevE.79.010501

Materials scienceCondensed matter physicsScatteringIsotropyYukawa potentialLennard-Jones potentialX-ray scatteringNeutron scattering530Small-angle neutron scatteringCondensed Matter::Soft Condensed MatterShear (sheet metal)Colloidneutron diffractioncolloidsChemical physicsddc:530Structure factorliquid metalsPhysical Review E
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Structural and Vibrational Properties of Corundum-type In2O3 Nanocrystals under Compression

2017

[EN] This work reports the structural and vibrational properties of nanocrystals of corundum-type In2O3 (rh-In2O3) at high pressures by using angle-dispersive x-ray diffraction and Raman scattering measurements up to 30 GPa. The equation of state and the pressure dependence of the Raman-active modes of the corundum phase in nanocrystals are in good agreement with previous studies on bulk material and theoretical simulations on bulk rh-In2O3. Nanocrystalline rh-In2O3 showed stability under compression at least up to 20 GPa, unlike bulk rh-In2O3 which gradually transforms to the orthorhombic Pbca (Rh2O3-III-type) structure above 12 14 GPa. The different stability range found in nanocrystallin…

Materials scienceCorundum nanocrystalsThermodynamicsBioengineeringCorundumNanotechnology02 engineering and technologyengineering.material010402 general chemistryEspectroscopia01 natural sciencesIndium oxidesymbols.namesakePhase (matter)NanocristalesGeneral Materials ScienceElectrical and Electronic EngineeringhighpressureMechanical EngineeringDifracción de rayos XGeneral Chemistry021001 nanoscience & nanotechnologyNanocrystalline material0104 chemical sciencesX-ray diffractionNanocrystalMechanics of MaterialsFISICA APLICADAX-ray crystallographyRaman spectroscopysymbolsengineeringOrthorhombic crystal systemAb initio calculations0210 nano-technologyRaman spectroscopyRaman scatteringAlta presión
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X-ray Powder Structure Determination and Thermal Behavior of a New Modification of Pb(II) Selenite

2002

The crystal structure of a new polymorphic form of lead(II) selenite (PbSeO3) was solved directly from conventional X-ray powder diffraction data. Direct methods and Rietveld refinement techniques were used for the structure determination. The compound crystallizes in the monoclinic space group P21/c (no. 14) with cell dimensions a = 9.1587(1) A, b = 8.0902(1) A, c = 8.7932(1) A, β = 103.032(1)°, and V = 634.76(2) A3. The final refinement gave background excluded Rp = 6.22%, Rwp = 8.81%, and RB = 2.16% by using 45 structural and 15 profile parameters with 10 atoms in an asymmetric unit. The three-dimensional structure consists of 9-coordinated lead atoms, which are linked by three bidentate…

Materials scienceDenticityRietveld refinementGeneral Chemical Engineeringchemistry.chemical_elementGeneral ChemistryCrystal structureCrystallographyPolymorphism (materials science)chemistryMaterials ChemistryThermal analysisPowder diffractionSeleniumMonoclinic crystal systemChemistry of Materials
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Micro- and nano-diamond particles in carbon spherules found in soil samples

2008

Carbonaceous spherules of millimeter size diameter and found in the upper soils throughout Europe are investigated by TEM, including SAED, HRTEM and EELS, and Raman spectroscopy. The spherules consist primarily of carbon and have an open cell-like internal structure. Most of the carbon appears in an amorphous state, but different morphologies of nano- and microdiamond particles have also been discovered including flake shapes. The latter observation, together with the original findings of some of these spherules in crater-like structures in the landscape and including severely deformed rocks with some spherules being embedded in the fused crust of excavated rocks, points towards unique cond…

Materials scienceDiamondNanoparticleMineralogychemistry.chemical_elementengineering.materialAmorphous solidsymbols.namesakechemistryNano-engineeringsymbolsSelected area diffractionHigh-resolution transmission electron microscopyRaman spectroscopyCarbon
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Corundum type indium oxide nanostructures: ambient pressure synthesis from InOOH, and optical and photocatalytic properties

2016

A simple, cost effective, surfactant free and scalable synthesis of rhombohedral In2O3 (rh-In2O3) nanostructures with controllable size and shape has been developed under ambient pressure by thermal dehydration of InOOH nanostructures. The InOOH nanostructures have been prepared by solvothermal reaction between indium nitrate hydrate with tetramethylammonium hydroxide (TMAH) in anhydrous methanol at 140 °C without any surfactant. The structure and morphology of the nanostructures have been characterized in detail by X-ray powder diffraction (XRD), Raman spectroscopy, and high-resolution transmission electron microscopy (HRTEM). The studies reveal that highly crystalline nanostructures of In…

Materials scienceDiffuse reflectance infrared fourier transformGeneral Chemical EngineeringAnalytical chemistry02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencessymbols.namesakeDifferential scanning calorimetryDifferential thermal analysisPhotocatalysissymbolsThermal stability0210 nano-technologyHigh-resolution transmission electron microscopyRaman spectroscopyPowder diffractionRSC Advances
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Distorted f.c.c. arrangement of gold nanoclusters: a model of spherical particles with microstrains and stacking faults

2008

The structures of two samples of gold nanoclusters supported on silica were studied by X-ray powder diffraction (XRD) and X-ray absorption spectroscopy. The data relative to both techniques were analysed by an approach involving simulation based on structural models and fitting. The XRD model concerned a distorted f.c.c. (face-centred cubic) arrangement, with microstrains and parallel stacking faults in approximately spherical particles; as an alternative possibility, a linear combination of ordered f.c.c. and noncrystalline (decahedral and icosahedral) particles was also taken into account. Both approaches gave calculated patterns closely resembling the experimental data. X-ray absorption …

Materials scienceExtended X-ray absorption fine structureAbsorption spectroscopyXRDIcosahedral symmetryStackingStacking faultsGeneral Biochemistry Genetics and Molecular BiologyNanoclustersEXAFSCrystallographySettore CHIM/03 - Chimica Generale E InorganicaX-ray crystallographyPowder diffractionBasis setJournal of Applied Crystallography
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Combining EXAFS and XRay Powder Diffraction to Solve Structures Containing Heavy Atoms

2005

Determination of structures using x-ray powder diffraction is complicated if the reflection intensities are mainly influenced by the scattering from heavy atoms and the atomic coordinates of light atoms remain uncertain. A method like EXAFS, which is sensitive to short range order, gives reliable atomic distances in the surroundings of heavy atoms with a precision of ±0.02 A. The probability for obtaining the complete structure from x-ray powder diffraction increases if one includes parameters derived from EXAFS measurements as restraints during the procedure of structure solving. We demonstrate the potential of combining EXAFS and x-ray powder diffraction by solving the structure UO2[H2AsO…

Materials scienceExtended X-ray absorption fine structureScatteringCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsCondensed Matter::Materials SciencePolyhedronReflection (mathematics)Condensed Matter::SuperconductivityDirect methodsAtomStructure factorMathematical PhysicsPowder diffractionPhysica Scripta
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The crystallisation of copper(ii) phenylphosphonates

2016

The crystal structures and syntheses of four different copper(II) phenylphosphonates, the monophenylphosphonates α-, β-, and γ-Cu(O3PC6H5)·H2O (α-CuPhPmH (1) β-CuPhPmH (2) and γ-CuPhPmH (3)), and the diphosphonate Cu(HO3PC6H5)2·H2O (CuPhP2mH (4)), are presented. The compounds were synthesized from solution at room temperature, at elevated temperature, under hydrothermal conditions, and mechanochemical conditions. The structures of α-CuPhPmH (1) and CuPhP2mH (4) were solved from powder X-ray diffraction data. The structure of β-CuPhPmH (2) was solved by single crystal X-ray analysis. The structures were validated by extended X-ray absorption fine structure (EXAFS) and DTA analyses. Disorder …

Materials scienceExtended X-ray absorption fine structurechemistry.chemical_element02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopperHydrothermal circulation0104 chemical scienceslaw.inventionInorganic ChemistryCrystallographyElectron diffractionchemistrylawCrystallizationAbsorption (chemistry)0210 nano-technologySingle crystalDalton Transactions
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Seed layer technique for high quality epitaxial manganite films

2016

We introduce an innovative approach to the simultaneous control of growth mode and magnetotransport properties of manganite thin films, based on an easy-to-implement film/substrate interface engineering. The deposition of a manganite seed layer and the optimization of the substrate temperature allows a persistent bi-dimensional epitaxy and robust ferromagnetic properties at the same time. Structural measurements confirm that in such interface-engineered films, the optimal properties are related to improved epitaxy. A new growth scenario is envisaged, compatible with a shift from heteroepitaxy towards pseudo-homoepitaxy. Relevant growth parameters such as formation energy, roughening tempera…

Materials scienceFerromagnetic material propertiesDielectrophoresisGeneral Physics and AstronomyMagnetic filmsNanotechnology02 engineering and technologySubstrate (electronics)Epitaxy01 natural sciencesNOPhysics and Astronomy (all)0103 physical sciencesThin film growthThin film010306 general physicsDeposition (law)business.industry021001 nanoscience & nanotechnologyManganitelcsh:QC1-999X-ray diffractionChemical stateOptoelectronics0210 nano-technologybusinessLayer (electronics)lcsh:PhysicsRegular ArticlesEpitaxyAIP Advances
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Fractal approach in petrology: Combining ultra small angle (USANS), and small angle neutron scattering (SANS)

2000

Ultra small angle neutron scattering instruments have recently covered the gap between the size resolution available with conventional intermediate angle neutron scattering and small angle neutron scattering instruments on one side and optical microscopy on the other side. Rocks showing fractal behavior in over two decades of momentum transfer and seven orders of magnitude of intensity are examined and fractal parameters are extracted from the combined USANS and SANS curves.

Materials scienceFractalOpticsbusiness.industryMomentum transferNeutron diffractionNeutron reflectometryNeutron scatteringBiological small-angle scatteringSmall-angle scatteringbusinessSmall-angle neutron scatteringAIP Conference Proceedings
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