Search results for "distribution function"

showing 10 items of 348 documents

Thickness Inhomogeneity Effect in EXAFS Spectroscopy

2005

In many cases x-ray absorption spectra measured in transmission mode are degraded by an inhomogeneity in thickness of the samples. As a result, the EXAFS amplitude is decreased and information about the coordination numbers is distorted. To avoid this influence, it is necessary to prepare a homogeneous sample. But, for powder samples, thick inhomogeneous foils, and sputtered films this is not possible. Absorption spectra on these samples should be corrected for the thickness inhomogeneity effect.To correct an absorption spectrum it is necessary to know the sample thickness distribution function. We propose a method of solving an integral equation for a distribution function as an inverse pr…

Materials scienceExtended X-ray absorption fine structureAbsorption spectroscopybusiness.industryCoordination numberCondensed Matter PhysicsIntegral equationMolecular physicsAtomic and Molecular Physics and OpticsSpectral lineTikhonov regularizationDistribution functionOpticsAbsorption (electromagnetic radiation)businessMathematical PhysicsPhysica Scripta
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Cluster nature of the solvent features of single-wall carbon nanohorns

2009

The existence of single-wall carbon nanotubes (SWNTs) in organic solvents, in the form of clusters, is discussed. A theory is developed based on a bundlet model for clusters, describing the distribution function of clusters by size. The phenomena have a unified explanation in the bundlet model of clusters, in accordance with which the free energy of an SWNT, involved in a cluster, is combined from two components: a volume one, proportional to the number of molecules n in a cluster, and a surface one proportional to n1/2. The bundlet model for clusters enables describing the distribution function of SWNT clusters by size. The droplet model is formally analogous to the one for fullerene clust…

Materials scienceFullerenechemistry.chemical_elementNanotechnologyCarbon nanotubeCondensed Matter PhysicsAtomic and Molecular Physics and Opticslaw.inventionDistribution functionchemistrylawChemical physicsCluster (physics)MoleculePhysical and Theoretical ChemistryCarbonQuantumCarbon nanoconeInternational Journal of Quantum Chemistry
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The Effect of Damage and Geometrical Variability on the Tensile Strength Distribution of Flax Fibers

2010

Natural fibers of plant origin are finding non-traditional applications as reinforcement of composite materials. The mechanical properties of fibers exhibit considerable scatter, being affected by the natural variability in plant as well as the damage accumulated during processing. For bast fibers, the primary damage mode is kink bands – zones of misaligned cellulose microfibrils extending across the fiber and oriented roughly perpendicularly to its axis. Another feature typical for natural fibers and contributing to the scatter of fiber strength is the variability of diameter along a fiber length and among the fibers. An analytical expression for the distribution of the longitudinal tensil…

Materials scienceMechanical EngineeringPhysics::Opticslaw.inventionDistribution functionOptical microscopeMechanics of MaterialslawUltimate tensile strengthBast fibrePerpendicularGeneral Materials ScienceFiberComposite materialDistribution (differential geometry)Weibull distributionKey Engineering Materials
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Evidence of nickel ions dimerization in NiWO4 and NiWO4-ZnWO4 solid solutions probed by EXAFS spectroscopy and reverse Monte Carlo simulations

2021

Abstract The existence of exchange-coupled Ni 2 + ions – the so-called magnetic dimers – in wolframite-type NiWO 4 and Zn c Ni 1 − c WO 4 solid solutions with high nickel content was discovered by X-ray absorption spectroscopy combined with reverse Monte Carlo (RMC) simulations. Temperature- (10–300 K) and composition-dependent X-ray absorption spectra were measured at the Ni K-edge, Zn K-edge, and W L 3 -edge of microcrystalline NiWO 4 , Zn c Ni 1 − c WO 4 and ZnWO 4 . Structural models were obtained from simultaneous analysis of the extended X-ray absorption fine structure (EXAFS) spectra at three metal absorption edges using RMC simulations. The obtained radial distribution functions for…

Materials sciencePolymers and PlasticsExtended X-ray absorption fine structureAbsorption spectroscopyMetal ions in aqueous solutionMetals and AlloysAnalytical chemistry02 engineering and technologyReverse Monte CarloAtmospheric temperature range021001 nanoscience & nanotechnologyRadial distribution function01 natural sciencesElectronic Optical and Magnetic Materials0103 physical sciencesCeramics and CompositesAbsorption (chemistry)010306 general physics0210 nano-technologySolid solutionActa Materialia
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Neutron Scattering Studies on the Crystallization of Polymers

1985

Abstract Neutron scattering on mixtures of deuterated and undeuterated molecules offer a new approach for solving long standing problems of the structure of semicrystalline polymers. The various ranges of the amount of the scattering vector q yield different informations. From small angle studies the radius of gyration Rg can be obtained, which does not change markedly by crystallization. The scattering intensity in “the intermediate angle range yields mainly the average distance of the crystalline stems. Experimental results show that not only Rg remains almost constant, but that also the pair distribution function g(r) of the monomer units for r«Rg does not change appreciably during cryst…

Materials sciencePolymers and PlasticsScatteringCrystallization of polymersPair distribution functionNeutron scatteringlaw.inventionPseudopotentialChemical physicslawPolymer chemistryMaterials ChemistryRadius of gyrationBiological small-angle scatteringCrystallizationPolymer Journal
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Determination of highly porous plastic foam structural characteristics by processing light microscopy images data

2013

Mathematical modelling of physical and mechanical properties of plastic foam as well as numerous practical applications requires knowledge of foam structural characteristics. A necessity exists to determine the characteristics of the spatial structure of inhomogeneous materials comprising inclusions of other material, e.g., polyurethane foam without destructing the material and analysis of each element. A methodology is elaborated for preparing highly porous plastic foam specimens and investigation of foam strut-like structure with light microscopy (LM) by taking images in three mutually perpendicular planes. A mathematical model is developed for highly porous plastic foam for the determina…

Materials sciencePolymers and PlasticsSpatial structureProbability density functionGeneral ChemistrySurfaces Coatings and Filmschemistry.chemical_compoundDistribution functionchemistryHighly porousMicroscopyMaterials ChemistryPerpendicularPlastic foamComposite materialPolyurethaneJournal of Applied Polymer Science
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Preparation and characterization of Pd2Sn nanoparticles

2007

We report a non-aqueous solution preparation of Pd{sub 2}Sn nanoparticles with sizes near 20 nm. The intermetallic compound with the Co{sub 2}Si structure has been characterized using transmission electron microscopy, Rietveld refinement of synchrotron X-ray and neutron powder diffraction, and real-space pair distribution function analysis of high-energy synchrotron X-ray scattering. We also present a description of the electronic structure of this covalent intermetallic using density functional calculations of the electronic structure.

Materials scienceRietveld refinementAstrophysics::High Energy Astrophysical PhenomenaMechanical EngineeringNeutron diffractionIntermetallicPair distribution functionCondensed Matter PhysicsSynchrotronlaw.inventionCondensed Matter::Materials ScienceCrystallographyDistribution functionMechanics of MaterialslawCondensed Matter::SuperconductivityX-ray crystallographyGeneral Materials ScienceBiological small-angle scatteringMaterials Research Bulletin
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Use of electron microscopy to obtain quantitative information about the melting behavior of branched polyethylene

1980

The melting behavior of low-density polyethylene was studied by electron microscopy. The experimental techniques and method of evaluation chosen were such as to deliver quantitative numerical data. The values which could be derived from suitably prepared histograms were the minimum, maximum, average, and most probable values of the crystal thickness d and long-spacing L. All these values were in good agreement with small-angle x-ray scattering results. The histograms also show the distribution functions for d and L, so that effects leading to changes in the average values can be observed in detail. The results provide further support for a model of melting and crystallization proposed in a …

Materials scienceScatteringGeneral EngineeringThermodynamicsPolyethylenelaw.inventionCrystalchemistry.chemical_compoundCrystallographyDistribution functionchemistrylawElectron microscopeCrystallizationJournal of Polymer Science: Polymer Physics Edition
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Structure of natural water-containing glasses from Lipari (Italy) and Eastern Rhodopes (Bulgaria): SAXS, WAXS and IR studies

1998

Abstract Two natural water-containing glasses with rhyolite composition originating from two different areas (perlite from Lipari, Italy, and expanded perlite from the Eastern Rhodopes, Bulgaria) have been characterised for chemical composition, atomic structure and specific surface area, with the ultimate goal of exploitation of volcanic glasses as carriers for heterogeneous metal catalysts. The two samples have similar chemical composition and total water content. The local structure, as determined by radial distribution function analysis of the wide angle X-ray scattering patterns, is similar, the medium-range structure being slightly more ordered for the Lipari glass. These results are …

Materials scienceScatteringSmall-angle X-ray scatteringMineralogyCondensed Matter PhysicsRadial distribution functionElectronic Optical and Magnetic MaterialsVolcanic glassSpecific surface areaMaterials ChemistryCeramics and CompositesPerliteSpectroscopyChemical compositionJournal of Non-Crystalline Solids
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Coarsened Lattice Model for Random Granular Systems

1998

In random systems consisting of grains with size distributions the transport properties are difficult to explore by network models. However, the concentration dependence of effective conductivity and its critical properties can be considered within coarsened lattice model proposed that takes into account information from experimentally known size histograms. For certain classes of size distributions the specific local arrangements of grains can induce either symmetrical or unsymmetrical critical behaviour at two threshold concentrations. Using histogram related parameters the non-monotonic behaviour of the conductor-insulator and conductor-superconductor threshold is demonstrated.

Materials scienceStatistical Mechanics (cond-mat.stat-mech)Critical phenomenaFOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)ConductivityCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsGrain sizeElectronic Optical and Magnetic MaterialsDistribution functionPercolationHistogramStatistical physicsLattice model (physics)Condensed Matter - Statistical MechanicsNetwork model
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