Search results for "Diffraction"

showing 10 items of 1584 documents

Model of holographic recording in amorphous chalcogenide films using subband-gap lightat room temperature

1997

The subband-gap light holographic recording in amorphous as-evaporated ${\mathrm{As}}_{2}$${\mathrm{S}}_{3}$ films at room temperature is experimentally studied. Properties are considerably different from those of usual holographic recording based on the band-gap light induced structural changes. The most important characteristic features of this nonpermanent recording include photoinduced refractive index increase, weak photobleaching, the absence of the photoinduced thickness changes, light polarization dependence, large exposures, holographic grating shifts during the exposure and a peculiar two maxima spatial frequency response. The first order diffraction efficiency up to 4.1% is achie…

Materials scienceCondensed matter physicsHolographic gratingbusiness.industryChalcogenideHolographyPhysics::OpticsDiffraction efficiencylaw.inventionAmorphous solidCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistrylawOptoelectronicsbusinessMaximaRefractive indexHolographic recordingPhysical Review B
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Electronic, structural, and magnetic properties of the half-metallic ferromagnetic quaternary Heusler compounds CoFeMnZ(Z=Al, Ga, Si, Ge)

2011

The quaternary intermetallic Heusler compounds CoFeMn$Z$ ($Z=\text{Al}$, Ga, Si, or Ge) with $1:1:1:1$ stoichiometry were predicted to exhibit half-metallic ferromagnetism by ab initio electronic structure calculations. The compounds were synthesized using an arc-melting technique and the crystal structures were analyzed using x-ray powder diffraction. The electronic properties were investigated using hard x-ray photoelectron spectroscopy. The low-temperature magnetic moments, as determined from magnetization measurements, follow the Slater-Pauling rule, confirming the proposed high spin polarizations. All compounds have high Curie temperatures, allowing for applications at room temperature…

Materials scienceCondensed matter physicsMagnetic momentIntermetallicAb initioElectronic structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceMagnetizationX-ray photoelectron spectroscopyFerromagnetismCondensed Matter::Strongly Correlated ElectronsPowder diffractionPhysical Review B
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Thermodynamic and neutron diffraction studies of the nucleation of solid4He on graphite

1982

The nucleation of solid layers of4He on the surface of exfoliated graphite (Grafoil) was investigated by thermodynamic and neutron diffraction measurements. The thermodynamic measurements consisted of recording isopycnals in the vicinity of the melting curve. The isopycnals show a rounding in comparison to the bulk ones, which can be explained by a continuous solidification of4He on the surface of graphite in a layer-by-layer mode in the van der Waals field of the substrate. Moreover, we found a hysteresis behavior of the isopycnals, probably due to defect states in the solidified film. The thickness of the solid film is estimated by means of a simple solidification model. The neutron diffr…

Materials scienceCondensed matter physicsNeutron diffractionNucleationBragg's lawCondensed Matter PhysicsAtomic and Molecular Physics and OpticsCondensed Matter::Materials Sciencesymbols.namesakePhase (matter)symbolsGeneral Materials ScienceGraphiteCrystallitevan der Waals forcePhase diagramJournal of Low Temperature Physics
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Neutron scattering study of melting ofHe3surface layers

1982

The melting of the incommensurate phase of $^{3}\mathrm{He}$ submonolayers adsorbed on Grafoil was investigated by elastic neutron scattering. The temperature dependence of the nearest-neighbor distance, the coherence length, and the peak intensity of the structure factor can be explained by a simple model assuming a melting transition which is driven by thermally created lattice defects.

Materials scienceCondensed matter physicsPhase (matter)Neutron diffractionNeutron reflectometryBiological small-angle scatteringNeutron scatteringStructure factorSmall-angle neutron scatteringCoherence lengthPhysical Review B
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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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