Search results for "neutron"

showing 10 items of 2330 documents

Determination of the stoichiometry of mixed microcrystals K x Cs y ZnCl 4 using instrumental neutron activation analysis

1998

Instrumental neutron activation analysis (INAA) has been employed as an absolute method for the determination of the stoichiometry of mixed microcrystals KxCsyZnCl4 with a weight ranging between 20 and 50 μg. The reliability of the method has been checked with the pure substances KCl, NaCl, CsCl and RbCl, for which the mean value of the ratio Cl/X was found to be 1.04 (3).

ChemistryMean valueInorganic chemistryAnalytical chemistryNeutron activation analysisBiochemistryStoichiometrySolid solutionFresenius' Journal of Analytical Chemistry
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Canted Antiferromagnetism on Rectangular Layers of Fe2+ in Polymorphic CaFeSeO

2017

From stoichiometric amounts of CaO, Fe, and Se, pure powders and single crystals of quaternary Ca[FeSe2/2O2/2]∞2 can be obtained by solid-state reaction and self-flux growth, respectively. The as-synthesized compound exhibits a polymorphic crystal structure, where the two modifications have different stacking sequences of [FeSe2/2O2/2]2−∞2 layers. The two polymorphs have similar unit cells but different crystal symmetries (Cmc21 and Pnma), of which the former is non-centrosymmetric. Fe is divalent (d6) and high-spin, as proven by X-ray spectroscopy, Mossbauer spectroscopy, and powder neutron diffraction data. The latter two, in combination with magnetic susceptibility and specific heat data…

ChemistryNeutron diffraction02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMagnetic susceptibility0104 chemical sciencesInorganic ChemistryCrystalCrystallographyAntiferromagnetismDensity functional theoryPhysical and Theoretical Chemistry0210 nano-technologySpectroscopySpin cantingInorganic Chemistry
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Average versus local structure in K2NiF4-type LaSrAlO4: direct experimental evidence of local cationic ordering

2012

The long-range ordering of a crystalline material can be accurately determined by analyzing the Bragg intensities and positions. In contrast, direct observation of short-range ordering in crystalline materials, which is increasingly considered of fundamental importance to unravel the structure-property relationships that underpin their technological applications, is a challenging task. In this study we have investigated the structure of LaSrAlO4, a representative example of compounds with the K2NiF4-type structure. By the combined use of synchrotron and neutron diffraction, pair distribution function analysis, Al-27 MQMAS NMR and atomistic simulations we have highlighted differences between…

ChemistryNeutron diffractionCationic polymerizationStructure (category theory)Pair distribution function02 engineering and technologyGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistryType (model theory)010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesLocal structureSynchrotron0104 chemical scienceslaw.inventionCrystallographylawChemical physicsK2NiF4 neutron diffraction 27Al MAS NMR quadrupolar interaction local structureMaterials ChemistryRange (statistics)Local structure NMR0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Heat-capacity and neutron-diffraction studies of HD monolayers physisorbed on graphite

1992

Abstract The phase diagram of HD monolayers physisorbed on graphite is studied in detail by using heat-capacity and neutron-diffraction measurements. The following features are observed: At low coverages the system forms a commensurate (C) (√3 × √3)R30° phase and at coverages near monolayer completion an incommensurate (IC) two-dimensional solid phase. The order-disorder transition of the C phase belongs to the three-state Potts universality class. The C-IC transition occurs via two intermediate phases, i.e., the α phase and a novel phase, which is interpreted as an α-IC coexistence region. Though the molecule HD is a strongly incoherent neutron scatterer, for the first time elastic neutron…

ChemistryNeutron diffractionSurfaces and InterfacesCondensed Matter PhysicsMolecular physicsHeat capacitySpectral lineSurfaces Coatings and FilmsNuclear magnetic resonancePhase (matter)MonolayerMaterials ChemistryNeutronGraphitePhase diagramSurface Science
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Chronological development of element concentrations in grapes during growth and ripeness and during fermentation of must determined by instrumental n…

2014

Abstract The chronological development of element concentrations during growth and ripeness of grapes described in the literature has only been concerned with the macro elements Mg, K, and Ca. Concentrations of trace elements in must are only described as a snapshot at the end of the ripeness. Therefore, the motivation for the present work was to accompany the growth and the ripening process of grapes successively by systematically determining element concentrations in grapes of Riesling and Cabernet Sauvignon by neutron-activation analyses. While for a number of elements, the concentrations in the grapes increased as a function of grape development (e.g., Na, K, Rb, Al), other concentratio…

ChemistryNondestructive analysisFermentationFood scienceRadiochemical analysisPhysical and Theoretical ChemistryNeutron activation analysisRipenessNeutron temperatureNeutron activationRadiochimica Acta
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Direct Evidence of the Amino Acid Side Chain and Backbone Contributions to Protein Anharmonicity

2010

Elastic incoherent neutron scattering has been used to study the temperature dependence of the mean-square displacements of nonexchangeable hydrogen atoms in powders of a series of homomeric polypeptides (polyglycine, polyalanine, polyphenylalanine and polyisoleucine) in comparison with myoglobin at the same hydration level (h = 0.2). The aim of the work was to measure the dynamic behavior of different amino acid residues separately and assess the contribution of each type of side chain to the anharmonic dynamics of proteins. The results provide direct experimental evidence that the first anharmonic activation, at approximately 150 K, is largely due to methyl group rotations entering the ti…

ChemistryStereochemistryDirect evidenceMyoglobinAnharmonicityProteinsGeneral ChemistryNeutron scatteringNeutron scatteringMolecular Dynamics SimulationRing (chemistry)BiochemistryCatalysisProtein Structure Secondarychemistry.chemical_compoundCrystallographyColloid and Surface ChemistryMyoglobinSide chainProtein dynamicMethyleneAmino AcidsPeptidesMethyl group
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Rigid versus Flexible Protein Matrix: Light-Harvesting Complex II Exhibits a Temperature-Dependent Phonon Spectral Density

2018

Dynamics-function correlations are usually inferred when molecular mobility and protein function are simultaneously impaired at characteristic temperatures or hydration levels. In this sense, excitation energy transfer in the photosynthetic light-harvesting complex II (LHC II) is an untypical example because it remains fully functional even at cryogenic temperatures relying mainly on interactions of electronic states with protein vibrations. Here, we study the vibrational and conformational protein dynamics of monomeric and trimeric LHC II from spinach using inelastic neutron scattering (INS) in the temperature range of 20-305 K. INS spectra of trimeric LHC II reveal a distinct vibrational …

Chlorophyll0301 basic medicineMaterials sciencePhononLight-Harvesting Protein Complexes010402 general chemistry01 natural sciencesMolecular physicsInelastic neutron scatteringSpectral line03 medical and health sciencesSpinacia oleraceaMaterials ChemistryPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySofteningQuantitative Biology::BiomoleculesProtein dynamicsAnharmonicityTemperaturefood and beveragesAtmospheric temperature rangeProtein Structure Tertiary0104 chemical sciencesSurfaces Coatings and FilmsNeutron Diffraction030104 developmental biologyEnergy TransferExcitationThe Journal of Physical Chemistry B
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The Structure of Cholesterol in Lipid Rafts

2014

Rafts, or functional domains, are transient nano- or mesoscopic structures in the plasma membrane and are thought to be essential for many cellular processes such as signal transduction, adhesion, trafficking and lipid/protein sorting. Observations of these membrane heterogeneities have proven challenging, as they are thought to be both small and short-lived. With a combination of coarse-grained molecular dynamics simulations and neutron diffraction using deuterium labeled cholesterol molecules we observe raft-like structures and determine the ordering of the cholesterol molecules in binary cholesterol-containing lipid membranes. From coarse-grained computer simulations, heterogenous membra…

CholesterolLiquid ordered phaseNeutron diffractionGeneral Physics and AstronomyFOS: Physical sciencesBiomolecules (q-bio.BM)Triclinic crystal systemCondensed Matter - Soft Condensed Matterchemistry.chemical_compoundMolecular dynamicsMembranechemistryQuantitative Biology - BiomoleculesBiological Physics (physics.bio-ph)FOS: Biological sciencesBiophysicsMoleculeSoft Condensed Matter (cond-mat.soft)lipids (amino acids peptides and proteins)Physics - Biological PhysicsLipid raft
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Production, isolation and characterization of radiochemically pure 163Ho samples for the ECHo-project

2018

Abstract Several experiments on the study of the electron neutrino mass are based on high-statistics measurements of the energy spectrum following electron capture of the radionuclide 163Ho. They rely on the availability of large, radiochemically pure samples of 163Ho. Here, we describe the production, separation, characterization, and sample production within the Electron Capture in Holmium-163 (ECHo) project. 163Ho has been produced by thermal neutron activation of enriched, prepurified 162Er targets in the high flux reactor of the Institut Laue-Langevin, Grenoble, France, in irradiations lasting up to 54 days. Irradiated targets were chemically processed by means of extraction chromatogr…

ChromatographyChemistryEcho (computing)lanthanide separationneutron activation[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]010403 inorganic & nuclear chemistryIsolation (microbiology)7. Clean energy01 natural sciencesNeutrino mass determination0104 chemical sciencesCharacterization (materials science)163Ho0103 physical sciencesextraction chromatographyPhysical and Theoretical Chemistry010306 general physicsNeutron activationRadiochimica Acta
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ICP-MS multielement determination in fly ash after microwave-assisted digestion of samples.

2001

A microwave assisted digestion procedure has been developed for dissolution of fly ash samples prior to the inductively coupled plasma-mass spectrometric determination of their elemental composition. The developed methodology was validated by carrying out the analysis of two high-silicate containing reference materials (CRM 134R sewage amended soil and NIES JR 1 rock) and by means of the comparison between results found by microwave-assisted digestion and ICP-MS of fly ash samples with those found by neutron activation analysis (NAA) for Sb, Cs, Cr, Co, Fe, U and Zn determination. The method developed can be recommended for routine multielement analysis of fly ash.

ChromatographyMicrowave assisted digestionDigestion (alchemy)ChemistryFly ashMicrowave ovenNeutron activation analysisMass spectrometryInductively coupled plasma mass spectrometryDissolutionAnalytical ChemistryTalanta
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