Search results for "X-Ray"

showing 10 items of 4234 documents

Inelastic neutron scattering due to acoustic vibrations confined in nanoparticles: theory and experiment

2008

The inelastic scattering of neutrons by nanoparticles due to acoustic vibrational modes (energy below 10 meV) confined in nanoparticles is calculated using the Zemach-Glauber formalism. Such vibrational modes are commonly observed by light scattering techniques (Brillouin or low-frequency Raman scattering). We also report high resolution inelastic neutron scattering measurements for anatase TiO2 nanoparticles in a loose powder. Factors enabling the observation of such vibrations are discussed. These include a narrow nanoparticle size distribution which minimizes inhomogeneous broadening of the spectrum and the presence of hydrogen atoms oscillating with the nanoparticle surfaces which enhan…

Condensed Matter - Materials ScienceQuasielastic scatteringMaterials sciencePhonon scatteringScattering[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesPhysics::Optics02 engineering and technologyNeutron scatteringInelastic scattering021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesInelastic neutron scattering3. Good healthElectronic Optical and Magnetic MaterialsX-ray Raman scattering0103 physical sciences[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Scattering theoryAtomic physics010306 general physics0210 nano-technology
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Effects of pressure on the local atomic structure of CaWO4 and YLiF4: mechanism of the scheelite-to-wolframite and scheelite-to-fergusonite transitio…

2003

The pressure response of the scheelite phase of CaWO4 (YLiF4) and the occurrence of the pressure induced scheelite-to-wolframite (M-fergusonite) transition are reviewed and discussed. It is shown that the change of the axial parameters under compression is related with the different pressure dependence of the W-O (Li-F) and Ca-O (Y-F) interatomic bonds. Phase transition mechanisms for both compounds are proposed. Furthermore, a systematic study of the phase transition in 16 different scheelite ABX4 compounds indicates that the transition pressure increases as the packing ratio of the anionic BX4 units around the A cations increases.

Condensed Matter - Materials ScienceWolframitePhase transitiondigestive oral and skin physiologyInorganic chemistryMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesThermodynamicsElectronic structureengineering.materialCondensed Matter PhysicsFergusonitePressure responseElectronic Optical and Magnetic MaterialsInorganic Chemistrychemistry.chemical_compoundchemistryScheelitePhase (matter)X-ray crystallographyMaterials ChemistryCeramics and CompositesengineeringPhysical and Theoretical ChemistryJournal of Solid State Chemistry
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In Situ Study of Zinc Peroxide Decomposition to Zinc Oxide by X‐Ray Absorption Spectroscopy and Reverse Monte Carlo Simulations

2022

The authors wish to thank Dr. R. Kalendarev for the synthesis of ZnO2 sample. A.K. would like to thank the financial support of the ERDF Project No. 1.1.1.1/20/A/060. The experiment at the MAX IV synchrotron was performed within the project 20190823. Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union's Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2.

Condensed Matter - Materials Sciencereverse Monte Carlo methodX-ray absorption spectroscopyMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciences:NATURAL SCIENCES::Physics [Research Subject Categories]Condensed Matter PhysicsElectronic Optical and Magnetic MaterialsEXAFSCondensed Matter::Materials Sciencephase transitionZnOPhysics::Atomic and Molecular ClustersZnO2physica status solidi (b)
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Clean and ordered surfaces of CeNi 2 Ge 2 layers on W(110)

1997

Investigations of the geometric and electronic properties of ternary Ce-based heavy fermion systems CeT2X2 (T : Ni,Pd,Rh; X : Ge,Si) were carried out by means of electron spectroscopic methods. The main problem for these surface-sensitive techniques is the preparation of well-ordered and atomically clean surfaces. The ternary substance CeNi2Ge2 was grown on a W(110) substrate by MBE with subsequent annealing. A nearly layer-by-layer growth mode was detected using MEED. The annealed layers are ordered, but show small Ni2Ge crystalline islands. The composition was characterised by means of AES in dependence of the substrate as well as the annealing temperature. Electronic properties are inves…

Condensed Matter::Materials ScienceAuger electron spectroscopyCrystallographyX-ray photoelectron spectroscopyChemistryAnnealing (metallurgy)Crystal growthThin filmTernary operationBiochemistryElectron spectroscopyMolecular beam epitaxyFresenius' Journal of Analytical Chemistry
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Quantum mechanics-classical molecular dynamics approach to EXAFS

2009

Recently developed approach to the simulation of configuration-averaged EXAFS spectra using the combination of quantum mechanics and classical Molecular Dynamics (MD) methods is presented on the example of the Ti K-edge in SrTiO3 at T = 300 K. The method allows one to significantly reduce the number of fitting parameters required in the EXAFS signal calculation and to account entirely for disorder contributions. We show also that the sensitivity of configuration-averaged EXAFS spectra to the force field model employed in the MD simulations allows one to use them as additional information for the force field parameters fitting.

Condensed Matter::Materials ScienceHistoryMolecular dynamicsExtended X-ray absorption fine structureChemistryQuantum mechanicsStatistical physicsForce field (chemistry)Spectral lineComputer Science ApplicationsEducationJournal of Physics: Conference Series
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Microscopic origin of magnetic anisotropy in martensitic Ni2MnGa

2011

The microscopic origin of magnetic anisotropy in the shape memory alloy Ni${}_{2}$MnGa is investigated by means of x-ray magnetic circular dichroism in transmission mode. Field- and angle-dependent dichroism spectra of epitaxial Ni${}_{2}$MnGa(101)/MgO(001) films reveal pronounced differences for magnetization aligned parallel and perpendicular to the film plane. These differences are related to an anisotropy of the orbital magnetic moment in agreement with the observed out-of-plane magnetocrystalline anisotropy. The spectral variation of the x-ray absorption originates from changes in the spin-projected density of states when the magnetization vector is rotated from the easy to the hard ma…

Condensed Matter::Materials ScienceMagnetic anisotropyMagnetizationParamagnetismMaterials scienceCondensed matter physicsX-ray magnetic circular dichroismMagnetic momentAbsorption (logic)Condensed Matter PhysicsMagnetocrystalline anisotropyMagnetic susceptibilityElectronic Optical and Magnetic MaterialsPhysical Review B
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Field dependence of spin and orbital moments of Fe in L10 FePt magnetic thin films

2006

Abstract The field dependence of spin and orbital magnetic moments of Fe in L10 FePt magnetic thin films was investigated using X-ray magnetic circular dichroism (XMCD). The spin and orbital moments were calculated using the sum rules; it was found that the spin and orbital moment of Fe in L10 FePt films are ∼2.5 and 0.2 μB, respectively. The relative XMCD asymmetry at Fe L3 peak on the dependence of applied field suggested that the majority magnetic moment of L10 FePt films resulted from Fe.

Condensed Matter::Materials ScienceMaterials scienceCondensed matter physicsField (physics)Magnetic momentX-ray magnetic circular dichroismMagnetic circular dichroismMoment (physics)Field dependenceThin filmCondensed Matter PhysicsSpin (physics)Electronic Optical and Magnetic MaterialsJournal of Magnetism and Magnetic Materials
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X-ray-diffraction study of the crystal structures and orientational glass state ofAr1−x(N2)xsolid solutions

1990

Solid solutions of ${\mathrm{Ar}}_{1\mathrm{\ensuremath{-}}\mathit{x}}$(${\mathrm{N}}_{2}$${)}_{\mathit{x}}$ have been investigated by x-ray powder diffraction in the range 0.5x1.0, 8T60 K, and under hydrostatic pressures up to 2200 bars. The structural hcp-cubic (Pa3) phase transition is identified as a martensitic transformation with a wide transformation hysteresis. For x0.8 and T30 K the solid solutions show the orientational glass state, which is characterized by a superposition of inhomogeneous and homogeneous lattice strains. The inhomogeneous component is described by the random-field model. The homogeneous component corresponds to an orthorhombic distortion of the hcp lattice. Two …

Condensed Matter::Materials ScienceMaterials scienceCondensed matter physicsHydrostatic pressureX-ray crystallographyOrthorhombic crystal systemCrystal structureOrientational glassPowder diffractionPhase diagramSolid solutionPhysical Review B
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Investigation of Elemental Magnetic Moments of CoCrPt Films Using X-Ray Magnetic Circular Dichroism

2006

The elemental magnetic moments of Co and Cr in CoCrPt films were investigated using xray magnetic circular dichroism (XMCD). The spin and orbital moments of Co was calculated using the sum rules; it was found that the magnetic moment of Co in CoCrPt films was dominated by spin moment contribution. The total magnetic moment of Co was found to be lower than that of bulk Co. Further, the Cr moment was aligned anti-ferromagnetically with respect to Co, resulting in a decrease of saturation magnetization (Ms) in CoCrPt films.

Condensed Matter::Materials ScienceMaterials scienceCondensed matter physicsMagnetic momentX-ray magnetic circular dichroismMagnetic circular dichroismMoment (physics)General Materials ScienceSpin momentCondensed Matter PhysicsSpin (physics)Magnetic thin filmAtomic and Molecular Physics and OpticsSolid State Phenomena
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Local disorder studied inSrTiO3at low temperature by EXAFS spectroscopy

1994

The temperature dependence of the local distortions in ${\mathrm{SrTiO}}_{3}$ has been studied by EXAFS spectroscopy at the titanium K edge (4982 eV). The oxygen-ion Debye-Waller factor ${\mathrm{\ensuremath{\sigma}}}_{0}^{2}$ has been determined from 4.5 to 240 K. The antiferrodistortive transition at 105 K is evidenced by a step in this Debye-Waller factor. At about 31 K, a maximum of ${\mathrm{\ensuremath{\sigma}}}_{0}^{2}$ is detected and the EXAFS oscillations due to the first oxygen shell increase. This is the signature of a maximum disorder in the lattice vibrations in this temperature range. A quasiharmonic model with a sinusoidal modulation of the Ti-O distance cannot account for t…

Condensed Matter::Materials ScienceMaterials scienceExafs spectroscopyNuclear magnetic resonanceCondensed matter physicsK-edgeExtended X-ray absorption fine structureLattice (group)Shell (structure)Lattice vibrationAtmospheric temperature rangeSinusoidal modulationPhysical Review B
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