Search results for "X-Ray Absorption Spectroscopy"

showing 10 items of 129 documents

Nickel(II), copper(II) and zinc(II) metallo-intercalators: structural details of the DNA-binding by a combined experimental and computational investi…

2014

We present a thorough characterization of the interaction of novel nickel(II) (1), copper(II) (2) and zinc(II) (3) Schiff base complexes with native calf thymus DNA (ct-DNA), in buffered aqueous solution at pH 7.5. UV-vis absorption, circular dichroism (CD) and viscometry titrations provided clear evidence of the intercalative mechanism of the three square-planar metal complexes, allowing us to determine the intrinsic DNA-binding constants (K(b)), equal to 1.3 × 10(7), 2.9 × 10(6), and 6.2 × 10(5) M(-1) for 1, 2 and 3, respectively. Preferential affinity, of one order of magnitude, toward AT compared to GC base pair sequences was detected by UV-vis absorption titrations of 1 with [poly(dG-d…

Circular dichroismXASIntercalation (chemistry)Inorganic chemistryMolecular Dynamics SimulationInorganic ChemistryMetalbioinorganic chemistrychemistry.chemical_compoundsymbols.namesakeCoordination ComplexesNickelSchiff BasesX-ray absorption spectroscopySchiff baseAqueous solutionExtended X-ray absorption fine structureCircular DichroismDNAcomputational chemistrySettore CHIM/08 - Chimica FarmaceuticaIntercalating AgentsGibbs free energyZincCrystallographyX-Ray Absorption SpectroscopychemistrySettore CHIM/03 - Chimica Generale E Inorganicavisual_artsymbolsvisual_art.visual_art_mediumSpectrophotometry UltravioletCopper
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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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Element-specific magnetic moments from core-absorption magnetic circular dichroism of the doped Heusler alloyCo2Cr0.6Fe0.4Al

2003

The magnetic circular dichroism (MCD) of core-level absorption (x-ray absorption spectroscopy, XAS) spectra in the soft x-ray region has been measured for the ferromagnetic Heusler alloy ${\mathrm{Co}}_{2}{\mathrm{Cr}}_{0.6}{\mathrm{Fe}}_{0.4}\mathrm{Al}$ at the Co, Fe, and Cr ${L}_{II,III}$ edges. The comparison of XAS spectra before and after in situ cleaning of polished surfaces revealed a pronounced selective oxidation of Cr in air. For clean surfaces we observed a MCD for all three elements with Fe showing the largest moment per atom. The MCD can be explained by the density of states of the $3d$ unoccupied states, predicted by linear muffin-tin orbital atomic sphere approximation. For …

Condensed Matter::Materials ScienceX-ray absorption spectroscopyMaterials scienceAbsorption spectroscopyFerromagnetismMagnetic momentCondensed matter physicsMagnetic circular dichroismAtomAnalytical chemistryAbsorption (logic)Electronic band structurePhysical Review B
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Influence of Pressure and Temperature on X-Ray Induced Photoreduction of Nanocrystalline CuO

2018

The authors are grateful to Prof. Alain Polian for providing NDAC cell. Parts of the present research have been carried out at the ODE beamline at SOLEIL.

Copper oxideMaterials sciencehigh-pressureQC1-999Analytical chemistryGeneral Physics and Astronomyradiolysis02 engineering and technologyx-ray absorption spectroscopy010402 general chemistry01 natural scienceschemistry.chemical_compound:NATURAL SCIENCES:Physics [Research Subject Categories]X-ray absorption spectroscopyPhysicsGeneral EngineeringOdeX-rayX-ray absorption spectroscopy021001 nanoscience & nanotechnologyNanocrystalline materialcopper oxide0104 chemical scienceschemistryBeamlineHigh pressureRadiolysisnanocrystalline0210 nano-technologyLatvian Journal of Physics and Technical Sciences
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Local structure of A-atom in ABO3 perovskites studies by RMC-EXAFS

2020

The measurements of Sr K-edge XAFS were performed under the approval of Proposal No. 97G042 of Photon Factory (KEK) and partially supported by the Research Grants of Hirosaki University. This work was supported by Bruce Ravel providing data for BTO. Boby Joseph acknowledges IISc Bangalore and ICTP Trieste for financial support through the award of the IISc-ICTP fellowship.

Correlation effectsDiffractionX-ray absorption spectroscopyRadiationMaterials scienceExtended X-ray absorption fine structureAbsorption spectroscopy010308 nuclear & particles physicsReverse Monte CarloExtended X-ray absorption fine structure (EXAFS)01 natural sciencesMolecular physicsSpectral line030218 nuclear medicine & medical imagingCondensed Matter::Materials Science03 medical and health sciences0302 clinical medicine0103 physical sciencesAtom:NATURAL SCIENCES:Physics [Research Subject Categories]PerovskitesReverse Monte CarloSpectroscopyX-ray absorption near edge structure (XANES)Radiation Physics and Chemistry
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X-ray-absorption spectroscopy ofNd3+-exchanged β-alumina crystal

1996

The results of x-ray-absorption spectroscopy investigations of ${\mathrm{Nd}}^{3+}$ ions in a nearly fully exchanged (93%) sodium \ensuremath{\beta}-alumina crystal are reported. The ${\mathrm{Nd}}^{3+}$ local environment is reconstructed using a multishell best fit procedure and is compared with existing structural models. The experimental extended x-ray-absorption fine-structure (EXAFS) spectra are also compared with model ab initio FEFF6 calculations based on the x-ray-diffraction data for the ${\mathrm{Nd}}^{3+}$ ions located at the BR(2d) and interstitial A(6h) sites of \ensuremath{\beta}-alumina. Neodymium ions are mainly found near the BR(2d) sites of the conduction plane, where they…

CrystalPhysicsCrystallographyX-ray absorption spectroscopychemistryExtended X-ray absorption fine structureAb initiochemistry.chemical_elementSpectroscopyNeodymiumSpectral lineIonPhysical Review B
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Synchrotron Radiation-Based Micro-XANES and Micro-XRF Study of Unsuccessfully Produced Egyptian Blue from the Late Hellenistic Production Site of Kos…

2021

International audience; This paper examines the production technology of Egyptian blue, an ancient artificial pigment, through the investigation of an unsuccessfully produced pellet derived from the Hellenistic production site of Kos (Dodecanese, Greece). This heterogeneous material was investigated by a combination of laboratory and synchrotron radiation-based (SR) techniques: scanning electron microscopy coupled with energy-dispersive Xray spectrometry, micro-Raman spectroscopy, high-resolution SR micro-X-ray fluorescence spectroscopy, and SR micro-X-ray absorption near-edge structure spectroscopy (XANES), at the ID21 beamline of the European Synchrotron Radiation Facility. Principal comp…

CupriteAbsorption spectroscopyMineralogySynchrotron radiationLarge dataset01 natural sciencesFluorescence spectroscopyArticleAnalytical ChemistrySynchrotronEgyptian bluechemistry.chemical_compoundAbsorption spectroscopy0601 history and archaeology[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyCopper oxideSpectroscopyFluorescence spectroscopyX ray absorption060102 archaeologyGreeceChemistryX ray absorption near edge structure spectroscopyOxide mineralSilicates010401 analytical chemistry06 humanities and the artsXANES0104 chemical sciencesX-Ray Absorption SpectroscopyBeamlinevisual_artvisual_art.visual_art_mediumScanning electron microscopyCopperSynchrotrons
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Defect interaction and local structural distortions in Mg-doped LaGaO3: A combined experimental and theoretical study

2017

A combined experimental and theoretical study of Mg-doped LaGaO3 electrolyte was carried out, with the aim to unveil the interaction between oxygen vacancy (Vo) and perovskite B site cations. LaGaO3 (LG) and LaGa0.875Mg0.125O2.938 (LGM0125) samples were comprehensively characterized by X-ray absorption spectroscopy (XAS) and X-ray diffraction, in order to investigate short- and long-range structures of both undoped and Mg-doped materials. XAS analysis evidenced a preferential Ga-Vo interaction in LGM0125, confirmed by periodic hybrid density functional theory calculations, which were combined with a symmetry-independent classes (SICs) approach in order to (a) obtain a detailed picture of th…

DiffractionAbsorption spectroscopyGeneral Physics and Astronomy02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesCHEMISTRY1ST PRINCIPLESRAY-ABSORPTION SPECTROSCOPYBODY DISTRIBUTION-FUNCTIONSPhysical and Theoretical ChemistryOXIDE FUEL-CELLSION CONDUCTIVITYPerovskite (structure)CONDENSED MATTERX-ray absorption spectroscopyELECTROLYTESChemistryDoping021001 nanoscience & nanotechnologyTRANSPORT0104 chemical sciencesCrystallographyX-ray crystallographyDensity functional theory0210 nano-technologyLANTHANUM GALLATE PEROVSKITEThe Journal of Chemical Physics
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Influence of hydrogen intercalation on the local structure around Re ions in perovskite‐type ReO 3

2005

octahedra with the Re-O-Re angle equal to 169° and the Re-O distance of about 1.90 A [9]. More accurate information on the local atomic and electronic structure of the bronzes can be ob-tained using XAS, which is a structural method complimentary to diffraction. To our knowledge, no such works have been performed until now. In this work, we present the first results of the in-situ XAS study of hydrogen intercalation into ReO

DiffractionX-ray absorption spectroscopyCrystallographyOctahedronHydrogenChemistryIntercalation (chemistry)chemistry.chemical_elementElectronic structureIonPerovskite (structure)physica status solidi (c)
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Oxygen K-shell spectroscopy of isolated progressively solvated peptide

2020

Gas-phase near-edge X-ray-absorption fine structure (NEXAFS) action spectroscopy around the oxygen K-edge and mass spectrometry were employed to probe isolated substance P (SP) molecular ions, both bare and progressively solvated with 4 and 11 water molecules. Detailed mass spectra of bare and hydrated precursors are presented for the resonant photon energy of 532 eV that corresponds to O1s --> pi(amide)* core excitation, triggering resonant Auger decay and fragmentation from the ionized radical molecular system. The fragmentation pattern of doubly protonated SP hydrated with 4 water molecules clearly shows a series of abundant doubly charged backbone fragments, as well as triply charged pr…

Electron shellGeneral Physics and Astronomy010402 general chemistry01 natural sciences7. Clean energyDissociation (chemistry)Fragmentation (mass spectrometry)Molecule[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyWater clusterPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySpectroscopyPhotonsQuantitative Biology::Biomolecules[PHYS.PHYS.PHYS-ATOM-PH]Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]010405 organic chemistryChemistry0104 chemical sciencesOxygen[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryX-Ray Absorption SpectroscopySolvation shellEnergy TransferSolubilityChemical physicsMass spectrumPeptidesPhysical Chemistry Chemical Physics
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