Search results for "x-ray"

showing 10 items of 4234 documents

Element-Selective Magnetic Imaging in Exchange-Coupled Systems by Magnetic Photoemission Microscopy

1998

We have used a photoemission microscope to obtain element-resolved magnetic contrast in stacked magnetic thin film systems. Magnetic information is thereby provided by X-ray magnetic circular dichroism. Elemental sensitivity, which is crucial for studying magnetic coupling phenomena in systems with several different layers, is achieved by tuning the energy of the illuminating photons to atomic absorption edges. We present measurements of a Ni-coated Co micropattern on Cu(001), and a wedged Co/Cr/Fe(001) sample. In the former sample the Ni magnetization is seen to follow the magnetization of the Co pattern, thereby changing from an out-of-plane easy axis in areas without underlying Co to in…

Materials scienceMagnetic domainMagnetic momentCondensed matter physicsMagnetic circular dichroismAnalytical chemistrySurfaces and InterfacesCondensed Matter PhysicsSurfaces Coatings and FilmsMagnetizationParamagnetismMagnetic anisotropyX-ray magnetic circular dichroismMaterials ChemistryMagnetic force microscopeSurface Review and Letters
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Reactivity of Distibanes toward Trialkylalanes and -gallanes:  Syntheses and X-ray Structures of Bisadducts and Heterocycles

2001

Reactions between distibanes of the type Sb2R4 and trialkylalanes and -gallanes R‘3M in 1:2 stoichiometry yield eight bisadducts of the type [Sb2R4][MR‘3]2 (R = Me, R‘ = t-Bu, M = Al 1, Ga 2; R = Et, M = Al, R‘ = Me 3, Et 4, t-Bu 5; M = Ga, R‘ = Me 6, Et 7, t-Bu 8), which were characterized by multinuclear NMR studies and elemental analysis. In addition, 1, 2, 5, and 8 are the first structurally characterized neutral main group Lewis acid−distibane bisadducts. 1−8 are unstable in solution toward the formation of heterocycles of the type [R2SbMR‘2]x. [Me2SbGa(t-Bu)2]3 (9) and [Et2SbGa(t-Bu)2]2 (10) have been isolated and their solid state structures determined by single-crystal X-ray diffrac…

Inorganic ChemistryCrystallographyChemistryYield (chemistry)Organic ChemistrySolid-stateX-rayReactivity (chemistry)Physical and Theoretical ChemistryStoichiometryOrganometallics
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Crystal structures, infrared-spectra, and thermal behavior of calcium hydrogenselenite monohydrate, Ca(HSeO3)2 · H2O, and dicalcium diselenite bis(hy…

1986

Abstract Calcium hydrogenselenite monohydrate and dicalcium diselenite bis(hydrogenselenite) were synthesized and their crystal structures determined. Crystal data for Ca(HSeO3)2 · H2O: a = 6.911(2), b = 7.369(2), c = 6.739(2) A, α = 90.51(3)°, β = 90.93(3)°, γ = 107.46(2)°, V = 327.3(2) A3, space group P 1 (No. 2), dcalcd = 3.19 M gm−3, Z = 2, and R = 0.036 for 1503 reflections. Data for Ca2(HSeO3)2(Se2O5): a = 14.719(4), b = 7.059(2), c = 11.793(2) A, β = 117.96(2)°, V = 1082.3(4) A3, space group C2 c (No. 15), dcalcd = 3.52 Mg m−3, Z = 4, and R = 0.047 for 1251 reflections. Both structures form a three-dimensional network. The coordination polyhedron around calcium is a monocapped trigon…

chemistry.chemical_classificationInfraredInfrared spectroscopychemistry.chemical_elementCrystal structureCalciumCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographyTrigonal prismchemistryCrystal dataX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryInorganic compoundJournal of Solid State Chemistry
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Defects in yttrium aluminium perovskite and garnet crystals: atomistic study

2000

Native and impurity point defects in both yttrium aluminium perovskite (YAP) and garnet (YAG) crystals are studied in the framework of the pair-potential approximation coupled with the shell model description of the lattice ions. The calculated formation energies for native defects suggest that the antisite disorder is preferred over the Frenkel and Schottky-like disorder in both YAP and YAG. The calculated values of the distortion caused by the antisite YAl x in the lattice turn out to be in an excellent agreement with the EXAFS measurements. In non-stoichiometric compounds, the calculated reaction energies indicate that excess Y2 O3 or Al2 O3 is most likely to be accommodated by the forma…

Aluminium oxidesCrystallographyMaterials scienceExtended X-ray absorption fine structureImpurityYttrium aluminiumLattice (order)MineralogyGeneral Materials ScienceCondensed Matter PhysicsCrystallographic defectPerovskite (structure)IonJournal of Physics: Condensed Matter
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New Regularization Method for EXAFS Analysis

2007

As an alternative to the analysis of EXAFS spectra by conventional shell fitting, the Tikhonov regularization method has been proposed. An improved algorithm that utilizes a priori information about the sample has been developed and applied to the analysis of U L3‐edge spectra of soddyite, (UO2)2SiO4⋅2H2O, and of U(VI) sorbed onto kaolinite. The partial radial distribution functions g1(UU), g2(USi), and g3(UO) of soddyite agree with crystallographic values and previous EXAFS results.

Tikhonov regularizationX-ray spectroscopyExtended X-ray absorption fine structureAbsorption spectroscopyChemistryRegularization (physics)Analytical chemistryCrystal structureSpectroscopySpectral lineAIP Conference Proceedings
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Impact of Ir modification on the durability of FeNC catalysts under start-up and shutdown cycle conditions

2022

A common problem associated with FeNC catalysts is their poor stability dominated by the carbon oxidation reaction (COR). In this work, the feasibility of stabilizing FeNC catalysts with small quantities of Ir was explored. With iridium being present, instead of COR the oxygen evolution reaction should be favored. The impact on structure and morphology was investigated by 57Fe Mössbauer spectroscopy, X-ray photoelectron spectroscopy, Raman spectroscopy and transmission electron microscopy. The catalytic activity and durability for the oxygen reduction reaction was evaluated by rotating ring disc electrode experiments and accelerated stress tests mimicking the start-up and shutdown cycle (SS…

Materials scienceRenewable Energy Sustainability and the EnvironmentOxygen evolutionchemistry.chemical_elementProton exchange membrane fuel cellGeneral Chemistry540RedoxCatalysissymbols.namesakechemistryX-ray photoelectron spectroscopyChemical engineeringsymbolsGeneral Materials ScienceIridiumRaman spectroscopyFaraday efficiencyJournal of Materials Chemistry A
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GW170817: Implications for the Stochastic Gravitational-Wave Background from Compact Binary Coalescences

2018

The LIGO Scientific and Virgo Collaborations have announced the first detection of gravitational waves from the coalescence of two neutron stars. The merger rate of binary neutron stars estimated from this event suggests that distant, unresolvable binary neutron stars create a significant astrophysical stochastic gravitational-wave background. The binary neutron star background will add to the background from binary black holes, increasing the amplitude of the total astrophysical background relative to previous expectations. In the Advanced LIGO-Virgo frequency band most sensitive to stochastic backgrounds (near 25 Hz), we predict a total astrophysical background with amplitude $\Omega_{\rm…

Design sensitivityneutron star: binarygravitational radiation: stochasticAstronomyX-ray binaryGeneral Physics and AstronomyAstrophysicsAstrophysics01 natural sciencesGeneral Relativity and Quantum CosmologylocalizationGravitational wave backgroundGravitational Waves Neutron Stars Stochastic Background Virgo LIGOblack holeLIGOstochastic modelQCQBPhysicsGAMMA-RAY BURSTSSignal to noise ratioStochastic systemsBlack holesGravitational effectsarticleAstrophysics::Instrumentation and Methods for AstrophysicsComputingMethodologies_DOCUMENTANDTEXTPROCESSING[PHYS.GRQC]Physics [physics]/General Relativity and Quantum Cosmology [gr-qc]Gravitational wave sources Experimental studies of gravity Gravitational WavesGravitationBinary neutron starsX-ray bursterBinsAstrophysics::High Energy Astrophysical PhenomenaMERGERSFOS: Physical sciencesGeneral Relativity and Quantum Cosmology (gr-qc)Astrophysics::Cosmology and Extragalactic AstrophysicsGravity wavesgravitational radiation: direct detectionBinary pulsarNeutron starsSTAR-FORMATIONPhysics and Astronomy (all)General Relativity and Quantum CosmologyBinary black holebinary: coalescence0103 physical sciencesFrequency bandsddc:530RATESINTERFEROMETERS010306 general physicsAstrophysics::Galaxy AstrophysicsNeutronsGravitational Waves010308 nuclear & particles physicsGravitational waveVirgogravitational radiation: backgroundgravitational radiationAstronomyNeutron Stars530 Physikbinary: compactsensitivityStarsLIGObackground: stochasticEVOLUTIONsignal noise ratioVIRGOPhysics and Astronomyblack hole: binarygravitational radiation: emissionStellar black holeStochastic BackgroundDewey Decimal Classification::500 | Naturwissenschaften::530 | PhysikHIGH-REDSHIFTneutron star: coalescencePhysical Review Letters
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Large left ventricular metastatis in patient with liposarcoma.

2014

Abstract Metastasis to the heart and pericardium are rare. We present a 44-year-old male with pleural dedifferentiated liposarcoma and multiple metastases, with no previous cardiological history and/or cardiac symptoms. A transthoracic echocardiogram during the advanced stage of disease showed a lobulated, large and mobile mass, with homogeneous echogenicity, attached to the basal posterior wall of the left ventricle via a broad base and with intracavitary growth. This mass extends to inferolateral and inferoseptal wall of the left ventricle.

AdultMalemedicine.medical_specialtyTime FactorsLarge left ventricular metastasiBiopsyHeart VentriclesPleural Neoplasms030204 cardiovascular system & hematologyDoppler echocardiographyLiposarcomaMetastasisHeart Neoplasms03 medical and health sciencesFatal Outcome0302 clinical medicineHumansMedicinePericardium030212 general & internal medicinePleural Neoplasmheart metastases liposarcomamedicine.diagnostic_testbusiness.industryEchogenicityGeneral Medicinemedicine.diseaseSettore MED/11 - Malattie Dell'Apparato CardiovascolareEchocardiography DopplerTumor Burdenmedicine.anatomical_structureVentricleliposarcomaDisease Progressioncardiovascular systemRadiologyTransthoracic echocardiogramTomography X-Ray ComputedCardiology and Cardiovascular Medicinebusiness
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Structural properties of magnesium stearate pseudopolymorphs: effect of temperature.

2003

A thorough review of the relevant literature reveals that the interaction between water vapour and magnesium stearate, in contrast to many other metal soaps, is not properly understood. The structural modifications associated with the up-take or loss of water of vegetable-derived commercial magnesium stearate powders exposed to humid air or vacuum at room temperature are investigated using standard powder X-ray diffractometry. It is found that in such conditions magnesium stearate reacts reversibly with the vapour phase with structural consequences very similar to the high temperature transition between the crystalline and rotator phases of other anhydrous metal soaps. When temperature is i…

DiffractionChemical PhenomenaChemistry PhysicalAnalytical chemistryPharmaceutical ScienceWaterMetalHeatingCrystallographychemistry.chemical_compoundLattice constantchemistryDrug StabilityX-Ray Diffractionvisual_artX-ray crystallographyAnhydrousvisual_art.visual_art_mediumTechnology PharmaceuticalMagnesium stearateHydratePowder diffractionStearic AcidsInternational journal of pharmaceutics
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Coupling of electrochemical, electrogravimetric and surface analysis techniques to study dithiocarbamate/bronze interactions in chloride media

2018

International audience; Interaction between ammonium pyrrolidinedithiocarbamate (PDTC) and bronze in 30 g L-1 NaCl was investigated at several concentrations between 0.1 and 10 mM by means of various electrochemical and spectroscopic techniques. Electrochemical measurements revealed a fast adsorption process of PDTC on Cu and Pb and the formation of a thick insulating and protective film with a high surface coverage. At high concentrations, PDTC prevents oxides formation. Surface analyses confirm PDTC adsorption on bronze mainly via interaction between sulphur atoms and Cu sites to form Cu I-PDTC complex.

Neutral inhibitionMaterials science020209 energyGeneral Chemical EngineeringInorganic chemistry02 engineering and technologyengineering.materialElectrochemistryChlorideCorrosionAdsorptionX-ray photoelectron spectroscopyPolarizationXPS0202 electrical engineering electronic engineering information engineeringmedicine[CHIM]Chemical SciencesGeneral Materials ScienceBronzePolarization (electrochemistry)Dithiocarbamatechemistry.chemical_classificationEISGeneral Chemistry021001 nanoscience & nanotechnologyBronzechemistryRaman spectroscopyengineering0210 nano-technologymedicine.drugCorrosion Science
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