Search results for "small-angle"

showing 10 items of 258 documents

Elastic scattering of 35Cl and 37Cl on 24Mg

1990

Abstract Elastic scattering of 35Cl and 37Cl on 24Mg was measured at two c.m. energies. Optical model analysis with different potentials are compared. Isotopics effects on absorption are observed. The closure approximation model is found to give a good reproduction of experimental data.

Elastic scatteringPhysicsNuclear reactionNuclear and High Energy Physics010308 nuclear & particles physics0103 physical sciencesClosure (topology)[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Atomic physics010306 general physicsAbsorption (electromagnetic radiation)01 natural sciencesSmall-angle neutron scatteringNuclear Physics A
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NUCLEAR MAGNETIC ORDER, USE OF SPIN DEPENDENT AMPLITUDES

1993

The use of the spin dependent part of the nuclear scattering length gives access to neutron scattering to the field of nuclear magnetism. This paper presents the theoretical and experimental background for such experiments. The available results on nuclear order will be reviewed and put if possible in the larger frame of many body physics. The possibilities of using nuclear magnetism for new applications or the improvement of scattering techniques will be stressed as well.

Elastic scatteringPhysicsSpin polarizationScatteringNuclear TheoryStatistical and Nonlinear PhysicsSpin engineeringNeutron scatteringMott scatteringCondensed Matter PhysicsSmall-angle neutron scatteringNuclear physicsNuclear ExperimentSpin (physics)International Journal of Modern Physics B
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Potential determining salts in microemulsions: interfacial distribution and effect on the phase behavior.

2013

In this work we consider potential determining salts, also referred to as phase transfer agents for a future objective of electrochemistry at the oil-water interface in microemulsions. We have studied these salts, composed of a hydrophilic and a hydrophobic ion, in microemulsion stabilized by nonionic surfactants with an oligo ethylene oxide headgroup. NMR measurements show that the salts preferentially dissociate across the surfactant interface between the oil and water domains, and hence create a potential drop across the surfactant film, and back to back diffuse double layers in the oil and water phases. These observations are also supported by Poisson-Boltzmann calculations. This adsorp…

Ethylene oxideSmall-angle X-ray scatteringChemistryInorganic chemistrySurfaces and InterfacesCondensed Matter PhysicsElectrochemistrychemistry.chemical_compoundAdsorptionChemical engineeringPulmonary surfactantPhase (matter)ElectrochemistryGeneral Materials ScienceMicroemulsionSpectroscopyPhase inversionLangmuir : the ACS journal of surfaces and colloids
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Density Fluctuation in Amorphous Polymers by Small Angle X-Ray Scattering

1984

Density fluctuations in an infinite volume can be obtained by extrapolating the scattering intensity to the zero scattering angle, while those in a finite volume having a radius of several tens of Angstrom can be obtained from intensities at non-zero scattering angles. Small angle X-ray scattering intensities for condensed phases were approximated by I(s)=I(0)exp(As2). This s dependence of the intensity arises from the repulsive interaction between two particles. Since the density fluctuations in the above two types of volume (infinite and finite) were nearly the same in magnitude and temperature dependence for an amorphous polymer (PMMA), it was concluded that no density fluctuations due t…

Finite volume methodMaterials sciencePolymers and PlasticsCondensed matter physicsSmall-angle X-ray scatteringbusiness.industryScatteringTransition temperatureRadiusAmorphous solidOpticsMaterials ChemistrybusinessGlass transitionIntensity (heat transfer)Polymer Journal
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Water and temperature contribution to the structuration of starch matrices in the presence of flavour.

2016

The effect of hydrothermal treatments and flavours addition on starch structure and its physical properties were studied. Native wheat starch was treated at 2 different hydrations (water-starch ratios: 50/50 and 80/20 g w/w) and temperatures (65 and 85 °C) in the presence of flavours (ethyl hexanoate and 2-hexanone). The freshly prepared samples were subjected to DSC and flavour analysis. Flavour inclusion complex could not be detected by DSC, however the result of flavour analysis proved that there were flavours interactions with starch. Both ethyl hexanoate and 2-hexanone interacted with starch at similar rates. The highest flavour loss was found in the samples at high hydration and heate…

GelatinizationStarchPhysicochemical propertiesFlavourAmylopectinAqueous-solutionsAnalytical Chemistrychemistry.chemical_compoundCrystallinity0404 agricultural biotechnologyPartial gelatinisationComplexesAmylose[SDV.IDA]Life Sciences [q-bio]/Food engineeringFreezingChromatographyThermomechanical behaviorChemistrySmall-angle X-ray scatteringGranule (cell biology)Wheat starch[ SDV.IDA ] Life Sciences [q-bio]/Food engineeringTemperatureEthyl hexanoateWaterStarch04 agricultural and veterinary sciencesGeneral MedicineHeat-moisture treatment040401 food sciencePasting propertiesRVAAroma compoundsAmylopectinTasteFlavourAmyloseFood ScienceNuclear chemistryFood chemistry
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Influence of metal–support interaction on the surface structure of gold nanoclusters deposited on native SiOx/Si substrates

2014

The structure of small gold nanoclusters (R ~ 2.5 nm) deposited on different silica on silicon substrates is investigated using several characterization techniques (AFM, XRD, EXAFS and GISAXS). The grain morphology and the surface roughness of the deposited gold clusters are determined by AFM. The in-plane GISAXS intensity is modelled in order to obtain information about the cluster size and the characteristic length scale of the surface roughness. AFM and GISAXS results are in excellent agreement and show that the surface morphology of the deposited clusters depends on whether defect-rich (native) or defect-free (thermal) silica is used as a substrate. Gold clusters show a strong tendency …

Gold clusterMaterials scienceExtended X-ray absorption fine structureGeneral Physics and AstronomyNanoparticleNanotechnologySubstrate (electronics)Thermal treatmentgoldNanoclustersEXAFSsurfaces nanoparticles GISAXS AFMChemical engineeringSurface roughnessGrazing-incidence small-angle scatteringPhysical and Theoretical ChemistryGISAXSmetal-support interactionPhysical Chemistry Chemical Physics
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Pd nanoparticles formation inside porous polymeric scaffolds followed by in situ XANES/SAXS

2015

International audience; Simultaneous time-resolved SAXS and XANES techniques were employed to follow in situ the formation of Pd nanoparticles from palladium acetate precursor in two porous polymeric supports: polystyrene (PS) and poly(4-vinyl-pyridine) (P4VP). In this study we have investigated the effect of the use of different reducing agents (H-2 and CO) from the gas phase. These results, in conjunction with data obtained by diffuse reflectance IR (DRIFT) spectroscopy and TEM measurements, allowed us to unravel the different roles played by gaseous H-2 and CO in the formation of the Pd nanoparticles for both PS and P4VP hosting scaffolds

HistoryMaterials scienceAbsorption spectroscopyNanoparticlechemistry.chemical_elementreduction02 engineering and technologypolystyrene010402 general chemistry01 natural sciencesEducationP4VPchemistry.chemical_compoundPdPd nanoparticles formation inside porous polymeric scaffoldspaladumchemistry.chemical_classification[PHYS]Physics [physics]Small-angle X-ray scatteringnanoparticlein situSAXS XANES Pd paladum nanoparticle polystyrene P4VP DRIFT TEM reduction in situSAXSPolymer021001 nanoscience & nanotechnologyXANESXANES0104 chemical sciencesComputer Science ApplicationsCrystallographyDRIFTchemistryChemical engineeringTEMPolystyreneDiffuse reflection0210 nano-technologyPalladium
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The solubilisation behaviour of some dichloroalkanes in aqueous solutions of PEO-PPO-PEO triblock copolymers: a dynamic light scattering, fluorescenc…

2006

The aggregation behaviour of PEO-PPO-PEO triblock copolymers in water and in water + chlorinated additive mixtures was studied by means of fluorescence spectroscopy, dynamic light scattering (DLS), and small-angle neutron scattering (SANS). The copolymers were chosen such as to investigate the effects of molecular architecture (L35 and 10R5) and molecular weight by keeping constant the hydrophilic/hydrophobic balance (F88 and F108). 1,2-Dichloroethane was used as a prototype of water basins contaminants. The hydrodynamic radius of the block copolymer aggregates (R(h,M)) and the intensity ratio of pyrene of the first and the third vibrational band (I(1)/I(3)) were determined as a function of…

Hydrodynamic radiusAnalytical chemistryGeneral Physics and AstronomyMICELLIZATIONNeutron scatteringPHASE-BEHAVIORFluorescence spectroscopyPolyethylene GlycolsDynamic light scattering:OSCILLATORY SHEAR MEASUREMENTSBLOCK-COPOLYMERAlkanesCopolymerOrganic chemistryMOLAR VOLUMESSURFACTANTSPhysical and Theoretical ChemistrySolubilityTEMPERATUREAqueous solutionChemistryWaterSmall-angle neutron scatteringSolutionsMICELLAR STRUCTURENeutron DiffractionRefractometrySpectrometry FluorescenceSolubilityWATER-OIL SYSTEMSPropylene GlycolsTHERMODYNAMIC PROPERTIESChlorinePhysical chemistry chemical physics : PCCP
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Construction and characterization of models of hypercrosslinked polystyrene

2012

A simple algorithm involving classical molecular dynamics (MD) simulations is here suggested to build up models of hypercrosslinked polystyrene showing macroporous structure. The algorithm is composed by three consecutive stages: MD simulation of a single polystyrene coil, crosslink formation, and finally relaxation of the structure. The models, which are differentiated by the crosslinker concentration in the initial polystyrene chain, can be characterized by employing tools of the small angle neutron scattering analysis and procedures associated to the crosslinking algorithm, which allows one to discriminate among the different kinds of crosslinks between phenyl rings and to calculate the …

Hypercrosslinked polystyrene crosslinking degree molecular dynamicsMaterials sciencePolymers and PlasticsRelaxation (NMR)Substrate (chemistry)02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesSmall-angle neutron scattering0104 chemical sciencesCharacterization (materials science)chemistry.chemical_compoundMolecular dynamicsColloid and Surface ChemistryChemical engineeringchemistryPolymer chemistryMaterials ChemistryPolystyrenePhysical and Theoretical Chemistry0210 nano-technologySIMPLE algorithmMacromoleculeColloid and Polymer Science
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Investigation of pH-Responsiveness inside Lipid Nanoparticles for Parenteral mRNA Application Using Small-Angle X-ray Scattering.

2020

Messenger ribonucleic acid (mRNA)-based nanomedicines have shown to be a promising new lead in a broad field of potential applications such as tumor immunotherapy. Of these nanomedicines, lipid-based mRNA nanoparticles comprising ionizable lipids are gaining increasing attention as versatile technologies for fine-tuning toward a given application, with proven potential for successful development up to clinical practice. Still, several hurdles have to be overcome to obtain a drug product that shows adequate mRNA delivery and clinical efficacy. In this study, pH-induced changes in internal molecular organization and overall physicochemical characteristics of lipoplexes comprising ionizable li…

In situPhospholipidNanoparticle02 engineering and technology010402 general chemistry01 natural sciencesDegree of ionizationchemistry.chemical_compoundElectrochemistryGeneral Materials ScienceRNA MessengerParticle SizeSpectroscopyChemistrySmall-angle X-ray scatteringX-RaysRNASurfaces and InterfacesHydrogen-Ion Concentration021001 nanoscience & nanotechnologyCondensed Matter PhysicsFluorescence0104 chemical sciencesMembraneBiophysicsNanoparticles0210 nano-technologyLangmuir : the ACS journal of surfaces and colloids
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