Search results for "Diffraction"

showing 10 items of 1584 documents

DICHROISM IN ANGLE-RESOLVED PHOTOEMISSION FROM Pt(111)

2002

The angular dependence of the circular dichroism in photoemission from Pt(111) was investigated for excitation with VUV and soft X-ray radiation. VUV excitation was used to probe band structure and the circular dichroism for valence band emission. The measurements are compared to full relativistic single step photoemission calculations. XPS was used to investigate the circular dichroism in emission from the 4f core level. In this case, the dichroism is induced by photoelectron diffraction. First results from single step core level calculations are compared to the experimental observations.

DiffractionCircular dichroismMaterials scienceAstrophysics::High Energy Astrophysical PhenomenaPhysics::OpticsAngle-resolved photoemission spectroscopySurfaces and InterfacesDichroismCondensed Matter PhysicsSurfaces Coatings and FilmsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyVibrational circular dichroismMaterials ChemistryAtomic physicsElectronic band structureExcitationSurface Review and Letters
researchProduct

In situ and time resolved study of the - transition in nanometric particles

2007

In situ and real-time study of the {gamma} to {alpha}-Fe{sub 2}O{sub 3} transition is carried out on the H10 beamline at LURE (France). {gamma}-Fe{sub 2}O{sub 3} particles are synthesized by soft chemistry. These particles have an average diameter evaluated by X-ray diffraction of 9{+-}1nm and a specific surface area of 116m{sup 2}g{sup -1}. The size of produced {alpha}-Fe{sub 2}O{sub 3} particles is determined by in situ and time resolved X-ray diffraction measurements at different temperatures. An amazing evolution of size with time is revealed: an abrupt doubling of the {alpha}-Fe{sub 2}O{sub 3} particle size is observed whatever the heating temperature. Some assumptions are given in ord…

DiffractionCoalescence (physics)Phase transitionChemistryMaghemiteengineering.materialCondensed Matter PhysicsSurface energySoft chemistryElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographyX-ray crystallographyMaterials ChemistryCeramics and CompositesengineeringParticle sizePhysical and Theoretical ChemistryJournal of Solid State Chemistry
researchProduct

Fast algorithms for free-space diffraction patterns calculation

1999

Here we present a fast algorithm for Fresnel integral calculation. Some fast algorithms using the fast Fourier transform are analysed and their performance has been checked. These methods are of easy implementation, but are only valid for a specific range of distances. Fast algorithms based on the Fractional Fourier transform allow accurate evaluation of the Fresnel integral from object to Fraunhofer domain in a single step.

DiffractionComputer sciencebusiness.industryFast Fourier transformPhysics::OpticsFresnel integralAtomic and Molecular Physics and OpticsDiscrete Fourier transformFractional Fourier transformElectronic Optical and Magnetic MaterialsDiscrete Fourier transform (general)symbols.namesakeCyclotomic fast Fourier transformOpticsFourier transformsymbolsPseudo-spectral methodElectrical and Electronic EngineeringPhysical and Theoretical ChemistryHarmonic wavelet transformbusinessAlgorithmFresnel diffractionOptics Communications
researchProduct

Time multiplexing super-resolved imaging without a priori knowledge of the spatial distribution of the encoding structured illumination

2021

Time multiplexing is a super-resolution technique that sacrifices time to overcome the resolution reduction obtained because of diffraction. There are many super resolution methods based on time multiplexing, but all of them require a priori knowledge of the time changing encoding mask, which is projected on the object and used to encode and decode the high-resolution information. In this paper, we present a time multiplexing technique that does not require the a priori knowledge on the projected encoding mask. First, the theoretical concept of the technique is demonstrated; then, numerical simulations and experimental results are presented.

DiffractionComputer sciencebusiness.industryResolution (electron density)02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMultiplexingAtomic and Molecular Physics and Optics010309 opticsReduction (complexity)OpticsEncoding (memory)0103 physical sciencesA priori and a posteriori0210 nano-technologybusinessImage resolutionAlgorithmComputer Science::Information TheoryOptics Express
researchProduct

Investigation of Co$_2$FeSi: The Heusler compound with Highest Curie Temperature and Magnetic Moment

2006

This work reports on structural and magnetic investigations of the Heusler compound Co$_2$FeSi. X-Ray diffraction and M\"o\ss bauer spectrometry indicate an ordered $L2_1$ structure. Magnetic measurements by means of X-ray magnetic circular dichroism and magnetometry revealed that this compound is, currently, the material with the highest magnetic moment ($6 \mu_B$) and Curie-temperature (1100K) in the classes of Heusler compounds as well as half-metallic ferromagnets.

DiffractionCondensed Matter - Materials ScienceMaterials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsMagnetic momentMagnetic circular dichroismMagnetometerMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesengineering.materialHeusler compoundMass spectrometrylaw.inventionFerromagnetismlawengineeringCurie temperature
researchProduct

Elektrónová a pásová štruktúra CuMnAs študovaná optickou a fotoemissinou spektroskopiou

2017

Tetragonal phase of CuMnAs progressively appears as one of the key materials for antiferromagnetic spintronics due to efficient current-induced spin-orbit torques whose existence can be directly inferred from crystal symmetry. Theoretical understanding of spintronic phenomena in this material, however, relies on the detailed knowledge of electronic structure (band structure and corresponding wave functions) which has so far been tested only to a limited extent. We show that AC permittivity (obtained from ellipsometry) and UV photoelectron spectra agree with density functional calculations. Together with the x-ray diffraction and precession electron diffraction tomography, our analysis confi…

DiffractionCondensed Matter - Materials ScienceMaterials scienceSpintronicsCondensed matter physicsPhotoemission spectroscopyMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesspintronics DFT photoemission optical properties CuMnAs02 engineering and technologyCrystal structureElectronic structure021001 nanoscience & nanotechnology01 natural sciences3. Good healthTetragonal crystal systemCondensed Matter::Materials ScienceSpintronika DFT fotoemissia optické vlastnosti CuMnAs0103 physical sciencesPrecession electron diffraction010306 general physics0210 nano-technologyElectronic band structure
researchProduct

Landau theory applied to phase transitions in calcium orthotungstate and isostructural compounds

2007

The pressure-driven tetragonal-to-monoclinic phase transition in CaWO4 and related scheelite-structured orthotungstates is analysed in terms of spontaneous strains. Based upon our previous high-pressure x-ray diffraction results and the Landau theory, it is suggested that the scheelite-to-fergusonite transition is of second order in nature.

DiffractionCondensed Matter - Materials SciencePhase transitionMaterials scienceCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Physics and Astronomychemistry.chemical_elementCalciumLandau theorychemistryOrder (group theory)IsostructuralEurophysics Letters (EPL)
researchProduct

High-pressure structural behaviour of HoVO4: combined XRD experiments and ab initio calculations.

2014

We report a high-pressure experimental and theoretical investigation of the structural properties of zircon-type HoVO4. Angle-dispersive x-ray diffraction measurements were carried out under quasi-hydrostatic and partial non-hydrostatic conditions up to 28 and 23.7 GPa, respectively. In the first case, an irreversible phase transition is found at 8.2 GPa. In the second case, the onset of the transition is detected at 4.5 GPa, a second (reversible) transition is found at 20.4 GPa, and a partial decomposition of HoVO4 was observed. The structures of the different phases have been assigned and their equations of state (EOS) determined. Experimental results have also been compared to theoretica…

DiffractionCondensed Matter - Materials SciencePhase transitionMaterials scienceConsistency (statistics)Ab initio quantum chemistry methodsHigh pressureMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesThermodynamicsGeneral Materials SciencePartial decompositionCondensed Matter PhysicsJournal of physics. Condensed matter : an Institute of Physics journal
researchProduct

High-pressure phase transitions and compressibility of wolframite-type tungstates

2010

This paper reports an investigation on the phase diagram and compressibility of wolframite-type tungstates by means of x-ray powder diffraction and absorption in a diamond-anvil cell and ab initio calculations. The diffraction experiments show that monoclinic wolframite-type MgWO4 suffers at least two phase transitions, the first one being to a triclinic polymorph with a structure similar to that of CuWO4 and FeMoO4-II. The onset of each transition is detected at 17.1 and 31 GPa. In ZnWO4 the onset of the monoclinic-triclinic transition has been also found at 15.1 GPa. These findings are supported by density-functional theory calculations, which predict the occurrence of additional transiti…

DiffractionCondensed Matter - Materials SciencePhase transitionMaterials scienceGeneral Physics and AstronomyThermodynamicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesTriclinic crystal systemCondensed Matter - Other Condensed MatterAb initio quantum chemistry methodsPhase (matter)CompressibilityPowder diffractionPhase diagramOther Condensed Matter (cond-mat.other)
researchProduct

Structural properties of GaN quantum dots

2006

The strain state and the deformation profile of GaN quantum dots embedded in AlN have been measured by high resolution electron microscopy, medium energy ion scattering and grazing incidence X-ray diffraction. The results are compared with theoretical calculations, allowing one to conclude that GaN quantum dots experience a non biaxial strain which drastically decreases when going from the basal plane up to the apex of the dots. We also demonstrate that AlN is distorted in the surroundings of the dots, which provides the driving force for vertical correlation of GaN dots when the AlN spacer between successive planes is thin enough.

DiffractionCondensed Matter::Materials ScienceBiaxial strainMaterials scienceHigh resolution electron microscopyCondensed matter physicsScatteringQuantum dotDeformation (engineering)Condensed Matter::Mesoscopic Systems and Quantum Hall EffectHigh-resolution transmission electron microscopyIon
researchProduct