Search results for "extended X-ray absorption fine structure"

showing 10 items of 193 documents

Resonant scattering in macromolecular structure research. Applications in molecular biology and material science

1983

Abstract This report concerns the X-ray resonance scattering work carried out using the instrument X15 which receives synchrotron radiation from the storage ring DORIS. X15 covers a wavelength range from 0.6 to 3.3 A. It therefore accesses resonance scattering at the K-absorption edges of the elements with Z = 20 (Ca) to Z = 42 (Mo) and at the L 3 -absorption edges from Z = 50 (Sn) to all heavier atoms. The instrument consists of a double monochromator with a vertical offset of the beam by 1.22 m and a camera of 10 m length. A multiwire proportional chamber (from A. Gabriel) at the end of the evacuated beam line detects the scattered X-ray photons on its area 200 mm × 200 mm. The distances …

PhysicsExtended X-ray absorption fine structureAbsorption spectroscopyScatteringMolecular physicsXANESIonInorganic ChemistryExcited stateMaterials ChemistryRadius of gyrationPhysical chemistryPhysical and Theoretical ChemistryIonization energyInorganica Chimica Acta
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EXAFS study of mixed nickel molybdenum oxide thin films at the Ni and Mo K-edges

2004

Mixed nickel molybdenum oxide thin films were produced by DC magnetron co-sputtering technique with the nickel content about 8, 16 and 25 at%. X-ray absorption spectroscopy at the Ni and Mo K-edges was used to study the local atomic structure in the films. The best-fit analysis of the EXAFS signals suggests that (i) the films are amorphous, except for the highest nickel content (25 at%), at which a segregation of NiO phase was observed; (ii) nickel and molybdenum atoms are octahedrally coordinated by oxygen atoms. Opposite to the NiO6 octahedra, the MoO6 octahedra are strongly distorted, that results in an existence of two groups of oxygen atoms—four nearest at B1.76 ( A and two distant at …

PhysicsNuclear and High Energy PhysicsExtended X-ray absorption fine structureAbsorption spectroscopyNon-blocking I/Ochemistry.chemical_elementAmorphous solidCrystallographyNickelOctahedronchemistryMolybdenumThin filmInstrumentationNuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment
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Transient absorption of polarons in KNbO3

2002

Abstract Transient absorption spectra have been measured in a number of undoped KNbO 3 crystals following two kinds of electronic excitation: two-photon absorption of 200 fs laser pulses and 10 ns pulsed electron beam. A band peaking at 0.8 eV and broad, poorly resolved absorption in the range 1.3–3.3 eV were observed. Based on similarity to the 1 eV band in LiNbO 3 previously identified as the intrinsic electron polaron (electron self-localized on niobium in the regular lattice site), we suggest that the transient absorption band at 0.8 eV in KNbO 3 is also associated with the intrinsic electron polaron.

PhysicsNuclear and High Energy PhysicsExtended X-ray absorption fine structureElectronPolaronLaserSpectral linelaw.inventionlawUltrafast laser spectroscopyAtomic physicsAbsorption (electromagnetic radiation)InstrumentationExcitationNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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Evaluation of multiple-scattering contribution in extended X-ray absorption fine structure for MO4 and MO6 clusters

1994

Abstract We present a theoretical ab initio evaluation of the multiple-scattering contribution in the extended X-ray absorption fine structure for MO4 and MO6 clusters with M = Mg, Ca, Mn, Zn, Se, Sr, Mo, Ag, Te, Ba, Nd, Tb, W, Au or Bi. The dependence of the multiple-scattering signal on the absorber type, the photoelectron angular momentum and the local distortion is discussed. It is shown that the multiple-scattering contribution is significant in the photoelectron wave-vector range up to 6–7 A−1 and strongly depends on both the path geometry and the atomic species involved in the scattering process.

Range (particle radiation)Angular momentumExtended X-ray absorption fine structureAbsorption edgeScatteringAb initio quantum chemistry methodsChemistryGeneral Chemical EngineeringAb initioGeneral Physics and AstronomyAtomic physicsAbsorption (electromagnetic radiation)Philosophical Magazine B
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The electron beam induced short lived absorption in PLZT optical ceramics

2013

Abstract The short lived absorption induced by a pulsed electron beam in the led–lanthanum–zirconate–titanate (PLZT) optical ceramics was studied. The measured absorption spectrum covers 1.1–2.9 eV energy range and consists of several strongly overlapping peaks. The rise of the absorption is delayed with respect to the excitation pulse, due to charge carrier migration before trapping at centers responsible for the absorption. The formation rate of absorption centers and decay rate of absorption depend on the photon energy. The kinetics of short lived absorption varies over spectrum and can be approximated with a stretched exponent. The stretched exponent parameters indicate that the local d…

Range (particle radiation)Materials scienceExtended X-ray absorption fine structureAbsorption spectroscopyOrganic ChemistryAnalytical chemistryPhoton energyTwo-photon absorptionAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsInorganic ChemistryAbsorption edgeCharge carrierElectrical and Electronic EngineeringPhysical and Theoretical ChemistryAtomic physicsAbsorption (electromagnetic radiation)SpectroscopyOptical Materials
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The correlation of the 7.6 eV optical absorption band in pure fused silicon dioxide with twofold-coordinated silicon

1992

Abstract The optical absorption band at 7.6 eV, which appears in oxygen deficient pure silica, does not correlate with any ESR signal in non-irradiated samples. Longlasting illumination at 80 K in the range of its absorption leads to an increase of the absorption band at 5 eV. Subsequent heating to 290 K restores the initial absorption. These data can be explained as photodissociation and thermal recreation of a complex defect containing a twofold-coordinated silicon defect. This complex defect is responsible for the 7.6 eV absorption band.

Range (particle radiation)Materials scienceExtended X-ray absorption fine structureSiliconSilicon dioxidePhotodissociationAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsPhotochemistryTwo-photon absorptionElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryAbsorption bandMaterials ChemistryCeramics and CompositesAbsorption (electromagnetic radiation)Journal of Non-Crystalline Solids
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X-ray absorption spectroscopic study of trivalent and tetravalent actinides in solution at varying pH values

2009

Abstract We perform X-ray absorption spectroscopy (XAS) investigations to monitor the stabilization of redox sensitive trivalent and tetravalent actinide ions in solution at acidic conditions in a pH range from 0 to 3 after treatment with holding reductants, hydroxylamine hydrochloride (NH2OHHCl) and Rongalite (sodium hydroxymethanesulfinate, CH3NaO3S). X-ray absorption near edge structure (XANES) measurements clearly demonstrate the stability of the actinide species for several hours under the given experimental conditions. Hence, structural parameters can be accurately derived by extended X-ray absorption fine structure (EXAFS) investigations. The coordination structure of oxygen atoms be…

RongaliteX-ray absorption spectroscopychemistry.chemical_compoundAbsorption spectroscopyExtended X-ray absorption fine structureChemistryMetal ions in aqueous solutionInorganic chemistryActinidePhysical and Theoretical ChemistryAbsorption (chemistry)XANESRadiochimica Acta
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Interaction of Gold with Co-Condensed and Grafted HMS-SH Silica: A 29Si {1H} CP-MAS NMR Spectroscopy, XRD, XPS and Au LIII EXAFS Study

2010

Hexagonal mesoporous silica (HMS) is functionalised with mercaptopropyl groups by adopting two different procedures ; co-condensation and grafting. In both cases tetraethylorthosilicate (TEOS) and 3-mercaptopropyltriethoxysilane (3-MPTES) are used as the silicon and sulfur precursors, respectively. The obtained materials are analysed by several techniques such as N 2 sorption, TG-DTA, XRD, SAXS and-solid state 29 Si { 1 H} CP-MAS NMR spectroscopy. By taking advantage of the chemical interaction between gold and the -SH groups, the effect of the thiol addition procedure on the supporting capability of the functionalised silica is evaluated by depositing gold through the incipient wet impregn…

SiliconExtended X-ray absorption fine structureAbsorption spectroscopySmall-angle X-ray scatteringInorganic chemistrychemistry.chemical_elementSorptionNuclear magnetic resonance spectroscopyMesoporous silica* Inorganic-organic hybrid compositeInorganic ChemistrychemistryX-ray photoelectron spectroscopy* Silica* Sulfur* Gold* Mesoporous materialNuclear chemistrySettore CHIM/02 - Chimica Fisica
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Studies of CoxMg1-xO Solid Solutions Using Laboratory EXAFS-Spectrometer

1993

Studies of the local electronic structure and the short-range order in solid solutions Co x Mg1-x O with x equal from 0.02 to 1.00 have been carried out on the Co K-edge X-ray absorption spectra measured using the laboratory EXAFS-spectrometer. A non-monotonous change of the Co-O distance in the first coordination shell with the bent at x=0.5 has been established. The second coordination shell of cobalt has been formed by cobalt and magnesium atoms with a distribution close to statistical.

SpectrometerExtended X-ray absorption fine structureAbsorption spectroscopyMagnesiumGeneral EngineeringAnalytical chemistryShell (structure)General Physics and Astronomychemistry.chemical_elementElectronic structureCondensed Matter::Materials ScienceCrystallographychemistryPhysics::Atomic and Molecular ClustersCobaltSolid solutionJapanese Journal of Applied Physics
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A spin transition molecular material with a wide bistability domain.

2002

International audience; [Fe(hyptrz)3](4-chloro-3-nitrophenylsulfonate)22 H2O (1; hyptrz=4-(3-hydroxypropyl)-1,2,4-triazole) has been synthesized and its physical properties have been investigated by several physical techniques including magnetic susceptibility measurements, calorimetry, and Mössbauer, optical, and EXAFS spectroscopy. Compound 1 exhibits a spin transition below room temperature, together with a very wide thermal hysteresis of about 50 K. This represents the widest hysteresis loop ever observed for an FeII-1,2,4-triazole spin transition material. The cooperativity is discussed on the basis of temperature-dependent EXAFS studies and of the structural features of a CuII analogu…

Spin statesExtended X-ray absorption fine structureBistabilityChemistryIronOrganic ChemistrySpin transitionChain structuresGeneral ChemistryCalorimetryEXAFS spectroscopy[CHIM.MATE]Chemical Sciences/Material chemistrySpin crossoverMagnetic susceptibilityCatalysis3. Good healthCrystallographyChemical physicsSpin crossoverMössbauer spectroscopy4-triazole
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