Search results for "X-ray absorption fine structure"

showing 10 items of 220 documents

Low-Molecular-Weight Organic Acid Complexation Affects Antimony(III) Adsorption by Granular Ferric Hydroxide.

2019

Antimony(III) mobility in natural aquatic environments is generally enhanced by dissolved organic matter. Tartaric acid is often used to form complexes with and stabilize dissolved Sb(III) in adsorption studies. However, competition between such low-molecular-weight organic acid complexation and adsorption of Sb(III) has received little attention, which prompted us to measure Sb(III) adsorption by iron oxyhydroxide adsorbents commonly used in water treatment plants. Sb K-edge X-ray absorption fine structure (EXAFS) spectra gave Sb–O and Sb–Fe distances and coordinations compatible with a bidentate binuclear inner-sphere complex with trigonal Sb(O,OH)3 polyhedra sharing corners with Fe(O,OH)…

chemistry.chemical_classificationAntimonyExtended X-ray absorption fine structureInorganic chemistrychemistry.chemical_elementGeneral Chemistry010501 environmental sciencesHydrogen-Ion Concentration01 natural sciencesFerric Compoundschemistry.chemical_compoundAdsorptionOctahedronchemistryAntimonyTartaric acidEnvironmental ChemistryTitrationAdsorptionAbsorption (chemistry)0105 earth and related environmental sciencesOrganic acidEnvironmental sciencetechnology
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Plutonium(III) complexation by humic substances studied by X-ray absorption fine structure spectroscopy

2006

Abstract We determined structural parameters for the near-neighbor surrounding of plutonium(III) in complexes with humic and fulvic acids at pH 1 and for the purpose of comparison also for the plutonium(III) aquo ion by means of X-ray absorption fine structure (XAFS) spectroscopy. It could be shown that in the complexes with humic substances as well as in the plutonium(III) aquo ion sample the trivalent oxidation state of plutonium was stable within the time of the experiment. In the humate and fulvate complexes, the plutonium(III) is surrounded by about eight oxygen atoms with an average Pu–O distance of 2.48 ± 0.02 A. The structural parameters determined for plutonium(III)–humate and –ful…

chemistry.chemical_classificationExtended X-ray absorption fine structureInorganic chemistryFulvic acidchemistry.chemical_elementStructureAquo ionTrivalentXANESPlutoniumXANESPlutoniumX-ray absorption fine structureInorganic ChemistryEXAFSchemistryOxidation stateHumic acidMaterials ChemistryHumic acidPhysical and Theoretical ChemistryAbsorption (chemistry)SpectroscopyNuclear chemistry
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Structural characterization of frozen n-heptane solutions of metal-containing reverse micelles

2007

The microstructure of temperature-quenched solutions of reverse micelles formed by sodium, cobalt, ytterbium, and cobalt/ytterbium bis(2-ethylhexyl)sulfosuccinate in n-heptane has been investigated by SAXS and EXAFS. Some changes in the X-ray absorption spectra with respect to the same systems at room temperature have been observed. The analysis of the SAXS spectra leads to the hypothesis that at 77 K the closed spherical structure of reverse micelles is retained and that during the temperature quench they undergo a clustering process involving the transition from a quite random dispersion to the formation of more or less large clusters of strongly packed reverse micelles. This behavior is …

chemistry.chemical_classificationHeptaneAbsorption spectroscopyExtended X-ray absorption fine structureSmall-angle X-ray scatteringAnalytical chemistrychemistry.chemical_elementSurfaces and InterfacesCondensed Matter PhysicsMicellechemistry.chemical_compoundColloid and Surface ChemistrychemistryElectrochemistryGeneral Materials ScienceCounterionPhysical and Theoretical ChemistryDispersion (chemistry)CobaltSpectroscopy
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Local Environment of Co2+ Ions in β″-Alumina Crystals

1992

chemistry.chemical_classificationchemistryExtended X-ray absorption fine structureImpurityInorganic chemistryShort range orderchemistry.chemical_elementLocal environmentCondensed Matter PhysicsCobaltInorganic compoundElectronic Optical and Magnetic MaterialsIonPhysica Status Solidi (a)
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Structural characterization of U(VI) surface complexes on kaolinite in the presence of humic acid using EXAFS spectroscopy.

2007

To determine the influence of humic acid (HA), pH, and presence of atmospheric CO2 on the sorption of U(VI) onto kaolinite, the structure of the surface complexes was studied by U L III-edge extended X-ray absorption fine structure (EXAFS) spectroscopy. The best fits to the experimental EXAFS data were obtained by including two uranium coordination shells with two axial (O ax) and five equatorial (O eq) oxygen atoms at 1.77+/-0.02 and 2.34+/-0.02 A, respectively, and two coordination shells with one Al/Si atom each at 3.1 and 3.3 A. As in the case of the binary system U(VI)-kaolinite, uranium forms inner-sphere surface complexes by edge sharing with aluminum octahedra and/or silicon tetrahe…

chemistry.chemical_classificationsorptionkaoliniteExtended X-ray absorption fine structureAnalytical chemistrySorptionhumic acidSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialsEXAFSColloid and Surface ChemistryAdsorptionchemistryX-ray photoelectron spectroscopyuranium(VI)XPSHumic acidKaoliniteAbsorption (chemistry)surface complexesSpectroscopyJournal of colloid and interface science
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Temperature and pH Dependence of Gd-DOTA and Gd-DTPA Complexes Dissociation Studied by EXAFS

1997

The Gd L3-edge of Gd(DTPA) 2- and Gd(DOTA) - complexes, in crystalline state and aqueous solutions presenting various pH (0.15-8) at different temperatures (25-90 °C), are investigated by XAFS experiments. For the Gd(DTPA) 2- . complexes we observe a strong pH (0.15-1.5) dependence of XAFS signals. On the other hand, the XAFS signals of Gd(DOTA) - complexes exhibit a light pH (1-1.5) dependence and for pH<1 we observe a ligand decomposition. Conceming both complexes, we note just a light temperature dependence. To obtain information about the short and medium range order (up to 5 A), multiple scattering calculation is performed. For the first coordination shell, we apply multi-shell fitting…

chemistry.chemical_compoundAqueous solutionchemistryExtended X-ray absorption fine structureScatteringMedium rangeAnalytical chemistryPh dependenceGeneral Physics and AstronomyDOTADissociation (chemistry)X-ray absorption fine structureLe Journal de Physique IV
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Complexation of Uranium by Cells and S-Layer Sheets of Bacillus sphaericus JG-A12

2005

ABSTRACT Bacillus sphaericus JG-A12 is a natural isolate recovered from a uranium mining waste pile near the town of Johanngeorgenstadt in Saxony, Germany. The cells of this strain are enveloped by a highly ordered crystalline proteinaceous surface layer (S-layer) possessing an ability to bind uranium and other heavy metals. Purified and recrystallized S-layer proteins were shown to be phosphorylated by phosphoprotein-specific staining, inductive coupled plasma mass spectrometry analysis, and a colorimetric method. We used extended X-ray absorption fine-structure (EXAFS) spectroscopy to determine the structural parameters of the uranium complexes formed by purified and recrystallized S-laye…

inorganic chemicalsDenticityAnalytical chemistrychemistry.chemical_elementBacillusMass spectrometryApplied Microbiology and BiotechnologyBacillus sphaericusMiningchemistry.chemical_compoundBacterial ProteinsMicroscopy Electron TransmissionMembrane GlycoproteinsEcologybiologyExtended X-ray absorption fine structureSpectrum AnalysisX-RaysPhosphorusUraniumPhosphoproteinsbiology.organism_classificationPhosphateGeomicrobiologychemistryTransmission electron microscopyUraniumAbsorption (chemistry)Food ScienceBiotechnologyNuclear chemistryApplied and Environmental Microbiology
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A surface EXAFS study of thin nickel deposits on (110) TiO2 surfaces

1997

Abstract The first stages of nickel deposition on a clean (110) TiO 2 surface were studied using surface extended X-ray absorption fine structure (EXAFS). Experiments were performed on two kinds of nickel deposits, one of 0.8 equivalent monolayers and another of 1.6 equivalent monolayers. Depositions were performed on well characterized TiO 2 (110)-p(1 × 1) surfaces. The correlation of Auger experiments with EXAFS results showed that no islands were present on the surface; only two-dimensional growth of nickel was observed. Moreover, it was shown, in the case of the thinner deposit, that a model with nickel atoms forming chains in the channels determined by oxygen atoms on the surface is co…

inorganic chemicalsSurface (mathematics)Extended X-ray absorption fine structureChemistryMetals and AlloysAnalytical chemistryNickel depositionchemistry.chemical_elementSurfaces and InterfacesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAugerCrystallographyNickelOxygen atomMonolayerMaterials ChemistryAbsorption (chemistry)Thin Solid Films
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Pd2Au36(SR)(24) cluster: structure studies

2015

The location of the Pd atoms in Pd2Au36(SC2H4Ph)(24), is studied both experimentally and theoretically. X-ray photoelectron spectroscopy (XPS) indicates oxidized Pd atoms. Palladium K-edge extended X-ray absorption fine-structure (EXAFS) data clearly show Pd-S bonds, which is supported by far infrared spectroscopy and by comparing theoretical EXAFS spectra in R space and circular dichroism spectra of the staple, surface and core doped structures with experimental spectra.

spectroscopyAtomsElectronic-propertiesnanoclustersMass-spectrometrychemistry.chemical_elementNanotechnologyCrystal structureSpectral lineÀtomsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyOptical-propertiesCondensed Matter::SuperconductivityRay-absorption spectroscopyCluster (physics):Física::Electromagnetisme [Àrees temàtiques de la UPC]General Materials ScienceGold nanoclustersta116Theoretical-analysista114Extended X-ray absorption fine structureDopingProtected au-25 nanoclustersEspectroscòpia de raigs XCrystallographyLigand-exchangechemistryCrystal-structureddc:540X-ray spectroscopyNanoparticles:Física::Física molecular [Àrees temàtiques de la UPC]Absorption (chemistry)Palladium
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Spectroscopic characterization of alkaline earth uranyl carbonates

2005

A series of alkaline uranyl carbonates, M[UO{sub 2}(CO{sub 3}){sub 3}].nH{sub 2}O (M=Mg{sub 2}, Ca{sub 2}, Sr{sub 2}, Ba{sub 2}, Na{sub 2}Ca, and CaMg) was synthesized and characterized by inductively coupled plasma mass spectrometry (ICP-MS) and atomic absorption spectrometry (AAS) after nitric acid digestion, X-ray powder diffraction (XRD), and thermal analysis (TGA/DTA). The molecular structure of these compounds was characterized by extended X-ray absorption fine-structure (EXAFS) spectroscopy and X-ray photoelectron spectroscopy (XPS). Crystalline Ba{sub 2}[UO{sub 2}(CO{sub 3}){sub 3}].6H{sub 2}O was obtained for the first time. The EXAFS analysis showed that this compound consists of …

spectroscopysynthesisAbsorption spectroscopyTRLFSAnalytical chemistryElectron spectroscopyUranyl carbonateuraniumInorganic Chemistrycarbonatechemistry.chemical_compoundXPSMaterials ChemistrystructurePhysical and Theoretical ChemistrySpectroscopyX-ray spectroscopyExtended X-ray absorption fine structureChemistryCondensed Matter PhysicsUranylalkaline earthElectronic Optical and Magnetic MaterialsEXAFSX-ray crystallographyCeramics and CompositesJournal of Solid State Chemistry
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