Search results for "neutron"

showing 10 items of 2330 documents

Resonance scattering in macromolecular structure research

2005

Resonance (or anomalous) X-ray scattering of partially ordered macromolecular structures, amorphous materials and solutions is encountered in the near edge region of X-ray absorption edges where the resonant real part f' of atomic form factors shows the strongest dispersion. The requirements of spectral brilliance in the near absorption edges can only be met by synchrotron radiation emitted from high energy electron (positron) storage rings. Resonance scattering yields three basic scattering functions. This compares to contrast variation in neutron scattering. The relations to isomorphous replacement methods of crystallography are discussed. The analysis of the basic scattering functions in…

Materials scienceAbsorption edgeScatteringAstrophysics::High Energy Astrophysical PhenomenaSynchrotron radiationElectronNeutron scatteringAbsorption (electromagnetic radiation)Multipole expansionResonance (particle physics)Molecular physics
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Fast-neutron-induced and as-grown structural defects in magnesium aluminate spinel crystals with different stoichiometry

2019

Abstract Several hole-type paramagnetic defects (a hole localized at a regular oxygen ion near charged structural defect/defects) have been revealed in fast-neutron-irradiated MgO⋅2.5Al2O3 single crystals using the EPR method. Three of them (a dominant V1 and small amount of V2 and V22) were recently revealed in a neutron-irradiated stoichiometric MgAl2O4, while a novel V4 center, ascribed to a hole in a form of O− ion nearby a complex of a magnesium vacancy and a positively charged antisite defect (V4 ≡ O–‑VMg‑Al|Mg), was created by fast neutrons only in a nonstoichiometric single crystal. The pulse annealing of the EPR signal of these centers was compared to that of radiation induced opti…

Materials scienceAnnealing (metallurgy)Astrophysics::High Energy Astrophysical Phenomena02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesIonlaw.inventionInorganic ChemistryCondensed Matter::Materials ScienceParamagnetismlawVacancy defectElectrical and Electronic EngineeringPhysical and Theoretical ChemistryElectron paramagnetic resonanceSpectroscopyOrganic ChemistrySpinel021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsNeutron temperature0104 chemical sciencesElectronic Optical and Magnetic MaterialsCrystallographyengineering0210 nano-technologySingle crystalOptical Materials
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Dielectric properties of reactor irradiated ferroelectric thin films

2001

Abstract Radiation effects in highly oriented Pb1Zr0.53Ti0.47O3 (PZT), Pb0.94La0.06Zr0.65Ti0.35O3 (PLZT-6), and PbiZriO3 (PZ) ferroelectric (FE) and antiferroelectric (AF) thin films are investigated in view of their possible application as a temperature sensitive element in a new bolometer system for ITER (International Thermonuclear Experimental Reactor). The dielectric properties (i.e. hysteresis loops, dielectric constants) of the films were investigated in a frequency range from 20 to 105 Hz and at temperatures up to 450 °C, before and after neutron irradiation to a neutron fluence of 5×1021 m−2 (E<0.1 MeV). The dielectric constant was measured during cooling with 1.7 °Cmin−1. The diel…

Materials scienceAnnealing (metallurgy)BolometerAnalytical chemistryDielectricCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic Materialslaw.inventionNuclear magnetic resonanceControl and Systems EngineeringlawNeutron fluxMaterials ChemistryCeramics and CompositesAntiferroelectricityIrradiationElectrical and Electronic EngineeringThin filmIntegrated Ferroelectrics
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Structural features of selected protic ionic liquids based on a super-strong base

2019

Protic ionic liquids (PIL) were prepared from a super-strong base 1,7-diazabicyclo[5.4.0]undec-7-ene (DBU) and super-strong acids, trifluoromethane sulfonic acid (TfOH), and (trifluoromethanesulfonyl)-(nonafluorobutylsulfonyl)imide, (IM14H), ([DBUH][TfO] and [DBUH][IM14], respectively; the latter for the first time) and their chemical and physical properties and structural features have been explored using a synergy of experimental and computational tools. The short range order in neat DBU, as well as the long range structural correlations induced by charge correlation and hydrogen bonding interactions in the ionic liquids, have been explored under ambient conditions, where these compounds …

Materials scienceBase (chemistry)XRDGeneral Physics and Astronomy02 engineering and technologySulfonic acid010402 general chemistry01 natural scienceschemistry.chemical_compoundx-ray scatteringIonic liqids; structure; XRD; MDstructurePhysical and Theoretical ChemistryImideionic liquidchemistry.chemical_classificationIonic liqidsHydrogen bondMDneutron scattering021001 nanoscience & nanotechnologysegregationmolecular dynamics0104 chemical scienceschemistryIonic liquidShort range orderPhysical chemistryproticIonic Liquids Structure Protic Solvent Classical MD0210 nano-technologyProtic solvent
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Magnetism of monomer MnO and heterodimer FePt@MnO nanoparticles

2017

We report about the magnetic properties of antiferromagnetic (AF) MnO nanoparticles (NPs) with different sizes (6--19 nm). Using a combination of polarized neutron scattering and magnetometry, we were able to resolve previously observed peculiarities. Magnetometry, on the one hand, reveals a peak in the zero-field-cooled (ZFC) magnetization curves at low temperatures $(\ensuremath{\sim}25$ K) but $no$ feature around the N\'eel temperature at 118 K. On the other hand, polarized neutron scattering shows the expected behavior of the AF order parameter vanishing around 118 K. Moreover, hysteresis curves measured at various temperatures reveal an exchange-bias effect, indicating a coupling of an…

Materials scienceCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsMagnetic momentMagnetismFOS: Physical sciences02 engineering and technologyNeutron scattering021001 nanoscience & nanotechnology01 natural sciencesCondensed Matter::Materials ScienceMagnetizationFerromagnetismFerrimagnetismMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesAntiferromagnetismddc:530Condensed Matter::Strongly Correlated Electrons010306 general physics0210 nano-technologySuperparamagnetismPhysical Review B
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Computational study of the influence of oxygen vacancies on the polarization in irradiated and annealed PLZT ceramics

2002

A physical model for the oxygen defect evolution in PLZT ceramics under neutron irradiation and annealing is proposed. The influence of the defect system on the polarization of these materials has been investigated. The influence of the La content on the material structure and the oxygen defects has been taken into account. Satisfactory agreement between the theoretically estimated oxygen defect concentration after irradiation and annealing and the experimentally determined polarization has been obtained.

Materials scienceCondensed matter physicsAnnealing (metallurgy)chemistry.chemical_elementOxygenCrystallographychemistryMaterial structurevisual_artvisual_art.visual_art_mediumIrradiationCeramicPhysics::Chemical PhysicsNeutron irradiationSPIE Proceedings
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Phonon Dispersion of Wurtzite CdSe: The Bond Charge Model

2000

The phonon dispersion of wurtzite CdSe is presented along the main directions of the Brillouin zone. The study has been performed by using a bond charge model for wurtzite-type semiconductors with only six adjustable parameters. The results are compared against neutron scattering data and ab initio calculations. The phonon eigenvectors corresponding to the vibrational modes at the Γ-point are in very good agreement with the ab initio calculations.

Materials scienceCondensed matter physicsCondensed Matter::Otherbusiness.industryPhononNeutron scatteringCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsBrillouin zoneCondensed Matter::Materials ScienceSemiconductorAb initio quantum chemistry methodsMolecular vibrationDispersion (optics)businessWurtzite crystal structurephysica status solidi (b)
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Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo Spectros…

1998

We have investigated the dynamic structure factor for single-chain relaxation in a polyethylene melt by means of molecular dynamics simulations and neutron spin echo spectroscopy. After accounting for a 20% difference in the chain self-diffusion coefficient between simulation and experiment we find a perfect quantitative agreement of the intermediate dynamic structure factor over the whole range of momentum transfer studied. Based on this quantitative agreement one can test the experimental results for deviations from standard Rouse behavior reported so far for only computer simulations of polymer melt dynamics.

Materials scienceCondensed matter physicsDynamic structure factorMomentum transferDynamics (mechanics)Relaxation (NMR)General Physics and AstronomyPolyethyleneMolecular physicsNeutron spin echoCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMolecular dynamicschemistrySpectroscopyPhysical Review Letters
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Elastic and quasielastic neutron scattering studies in KBr:KCN mixed crystals

1989

Neutron scattering studies in (KBr)1–x(KCN)x mixed crystals are presented utilizing powder diffraction, single crystal diffraction and time-of-flight techniques. Forx&gt;0.6 (KBr)1–x(KCN)x crystals exhibit ferroelastic and ferroelectric low-temperature phases. Crystals withx&lt;0.6 undergo transitions into an orientational glass state. Here we present a detailed phase diagram including new results for x=0.85 and x=0.65. For the latter system a stable rhombohedral low-temperature phase has been detected where the orientational disorder of the plastic phase is only partly removed and quadrupolar relaxations between three body diagonals are still possible. From the powder diffraction experimen…

Materials scienceCondensed matter physicsDynamic structure factorNeutron scatteringCondensed Matter Physics530Electronic Optical and Magnetic MaterialsPhase (matter)Quasielastic neutron scatteringGeneral Materials ScienceGlass transitionOrientational glassPowder diffractionPhase diagram
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The difference of crystal fields in ErAl2 and La0.9Er0.1Al2

1978

Abstract Inelastic neutron scattering experiments have been carried out on polycrystalline ErAl2 and on the related pseudobinary compound La0.9Er0.1Al2 in the paramagnetic phase. For ErAl2 the parameters of the cubic crystal field could uniquely be determined as x=+0.16 and W=−0.030 meV. The results on the dilute sample are different from this and are thought to be due effective charges of Er and La being not equivalent.

Materials scienceCondensed matter physicsField (physics)General ChemistryCubic crystal systemCondensed Matter PhysicsInelastic neutron scatteringCrystalCondensed Matter::Materials ScienceCrystallographyParamagnetismPhase (matter)Materials ChemistryHigh Energy Physics::ExperimentCondensed Matter::Strongly Correlated ElectronsCrystalliteSolid State Communications
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