Search results for "X-ray"

showing 10 items of 4234 documents

Iron deposition on TiO2(110): effect of the surface stoichiometry and roughness

1999

Abstract Characterizations of ultra-thin iron films deposited on TiO 2 (110) surfaces with different stoichiometries, roughnesses and crystallinities have been carried out by X-ray photoelectron spectroscopy (XPS) and Auger electron spectroscopy (AES). For a high initial roughness of the substrate, a 2D growth mode is observed up to three monolayers. But, if the initial roughness is low, clusters grow on the TiO 2 surface. Whatever the initial surface stoichiometry, electronic exchanges occur between titanium and iron leading to a reduction of titanium and an oxidation of iron. This interaction between iron and titanium dioxide surface takes place only at the interface between the metal and…

Auger electron spectroscopyInorganic chemistrytechnology industry and agricultureOxidechemistry.chemical_elementSurfaces and InterfacesSurface finishCondensed Matter PhysicsSurfaces Coatings and Filmschemistry.chemical_compoundchemistryX-ray photoelectron spectroscopyTitanium dioxideMaterials ChemistryLayer (electronics)StoichiometryTitaniumSurface Science
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Structural properties of the quaternary Heusler compound Co2 Cr1−x Fex Al

2006

Abstract The structural and chemical properties of the quaternary Heusler compound Co2 Cr1−x Fex Al were investigated comparing powder and bulk samples. The long range order was determined by means of X-ray diffraction, while the site specific (short range) order was proved by the extended X-ray absorption fine structure method (EXAFS). The chemical composition was analysed by means of X-ray photo emission spectroscopy (XPS) combined with Auger electron spectroscopy (AES) depth profiling. The results from these methods are compared to get a detailed idea about the differences between surface and bulk properties and appearance of disorder in such alloys.

Auger electron spectroscopyMaterials scienceExtended X-ray absorption fine structureMechanical EngineeringMetals and AlloysAnalytical chemistryCrystal structureengineering.materialHeusler compoundCrystallographyX-ray photoelectron spectroscopyMechanics of MaterialsX-ray crystallographyMaterials ChemistryengineeringEmission spectrumAbsorption (electromagnetic radiation)Journal of Alloys and Compounds
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Angular-resolved electron spectroscopy from (110) surfaces of ternary Ce-based intermetallics: CePd2Si2 and CeNi2Ge2

1997

Investigations of electronic properties were carried out for the ternary Ce-based intermetallic systems CeT2X2 (T = Ni, Pd; X = Ge, Si). To produce well-ordered and atomically clean surfaces, preparation is carried out in UHV. The polycrystalline substance was evaporated on a W(110) substrate with subsequent annealing. The single-crystalline layers obtained are characterised by MEED (thickness), AES (surface stoichiometry), LEED and SEM (surface structure). For electron-spectroscopic investigations, ARUPS (angle-resolved photoemission spectroscopy) was used. In the photoemission spectra, dispersion effects could be detected by variation of the detection angle.

Auger electron spectroscopyMaterials sciencePhotoemission spectroscopyIntermetallicAnalytical chemistryAngle-resolved photoemission spectroscopySurfaces and InterfacesCondensed Matter PhysicsElectron spectroscopySurfaces Coatings and FilmsCrystallographyX-ray photoelectron spectroscopyMaterials ChemistryCrystalliteTernary operationSurface Science
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The growth of oxide platelets on nickel in pure oxygen. II. Surface analyses and growth mechanism

1993

The structural properties of NiO platelets emerging from a primary oxide layer by oxidation of pretreated nickels in pure oxygen between 650 and 800° C have been investigated in relation with the initial metallic layers and the primary oxide. Surface composition and segregation of impurities were also studied by X-ray photoelectron spectroscopy and Auger electron spectroscopy. Textural properties and structural orientation of both the primary oxide layer and the platelets were analyzed by X-ray diffraction and transmission electron microscopy. Platelets grew along {111} planes, leading to elliptical or semicircular bicrystals. The driving force for the present type of growth originates from…

Auger electron spectroscopyMetals and AlloysOxidechemistry.chemical_elementInorganic ChemistryMetalchemistry.chemical_compoundNickelCrystallographychemistryX-ray photoelectron spectroscopyImpurityTransmission electron microscopyvisual_artMaterials Chemistryvisual_art.visual_art_mediumLayer (electronics)Oxidation of Metals
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Effect of the surface stoichiometry on the interaction of Mo with TiO2 (110)

2000

Abstract Molydenum has been deposited at room temperature on (110) TiO2 surfaces with different stoichiometries, roughnesses and crystallinities. Whatever the substrate preparation is, in-situ Auger electron spectroscopy (AES) and X-ray photoelectron spectroscopy (XPS) studies as well as ex-situ atomic force microscopy (AFM) and reflexion high-energy electron diffraction (RHEED) studies reveal a Stranski–Krastanov growth mode: the completion of three monolayers followed by islands growth is observed in every case. The three monolayers are always composed of amorphous molybdenum oxide with an oxidation state of molybdenum less than IV. The oxidation of the molybdenum layers generates Ti3+ an…

Auger electron spectroscopyReflection high-energy electron diffractionChemistryAnalytical chemistrychemistry.chemical_elementSurfaces and InterfacesSubstrate (electronics)Condensed Matter PhysicsElectron beam physical vapor depositionSurfaces Coatings and FilmsCrystallographyX-ray photoelectron spectroscopyElectron diffractionMolybdenumMonolayerMaterials ChemistrySurface Science
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Passive properties of lean duplex stainless steels after long-term ageing in air studied using EBSD, AES, XPS and local electrochemical impedance spe…

2013

Abstract Passivity of duplex stainless steel was studied after long-term ageing in air using local electrochemical impedance spectroscopy, AES, XPS and EBSD. After mechanical polishing, the passive film was homogeneous and had a capacitive behaviour described by the CPE. After long-term ageing, a small thickening was detected and O2−/OH− was significantly higher in the austenite than in the ferrite. Austenite behaved as a blocking electrode whereas two capacitive loops were observed in the ferrite (low value of O2−/OH). The loop at high frequencies was related with the oxygen reduction and the loop at low frequencies was connected with the passive film.

AusteniteMaterials scienceGeneral Chemical EngineeringCapacitive sensingMetallurgyGeneral ChemistryDielectric spectroscopyCorrosionX-ray photoelectron spectroscopyFerrite (iron)ElectrodeGeneral Materials ScienceComposite materialElectron backscatter diffractionCorrosion Science
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Neural Network Approach for Characterizing Structural Transformations by X-Ray Absorption Fine Structure Spectroscopy

2018

AIF acknowledge support by the US Department of Energy, Office of Basic Energy Sciences under Grant No. DE-FG02 03ER15476. AIF acknowledges support by the Laboratory Directed Research and Development Program through LDRD 18-047 of Brookhaven National Laboratory under U.S. Department of Energy Contract No. DE-SC0012704 for initiating his research in machine learning methods. The help of the beamline staff at ELETTRA (project 20160412) synchrotron radiation facility is acknowledged. RMC-EXAFS and MD-EXAFS simulations were performed on the LASC cluster-type computer at Institute of Solid State Physics of the University of Latvia.

AusteniteWork (thermodynamics)Materials scienceGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnologyRadial distribution function01 natural sciencesSpectral lineX-ray absorption fine structureChemical physics0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]010306 general physics0210 nano-technologySpectroscopyAbsorption (electromagnetic radiation)Curse of dimensionalityPhysical Review Letters
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ODS steel raw material local structure analysis using X-ray absorption spectroscopy

2015

Oxide dispersion strengthened (ODS) steels are promising materials for fusion power reactors, concentrated solar power plants, jet engines, chemical reactors as well as for hydrogen production from thermolysis of water. In this study we used X-ray absorption spectroscopy at the Fe and Cr K-edges as a tool to get insight into the local structure of ferritic and austenitic ODS steels around Fe and Cr atoms and its transformation during mechanical alloying process. Using the analysis of X-ray absorption near edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) we found that for austenitic samples a transformation of ferritic steel to austenitic steel is detectable after …

AusteniteX-ray absorption spectroscopyChromiumchemistry.chemical_compoundMaterials scienceAbsorption spectroscopyExtended X-ray absorption fine structurechemistryMetallurgyOxidechemistry.chemical_elementAbsorption (electromagnetic radiation)XANESIOP Conference Series: Materials Science and Engineering
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A Ferromagnetic [Cu3(OH)2]4+Cluster Formed inside a Tritopic Nonaazapyridinophane: Crystal Structure and Solution Studies

2009

Aza CompoundsMacrocyclic CompoundsMagnetic Resonance SpectroscopyChemistryInorganic chemistrychemistry.chemical_elementGeneral ChemistryCrystal structureGeneral MedicineCrystallography X-RayCopperCatalysisMagneticsCrystallographyFerromagnetismHydroxidesCluster (physics)CopperAngewandte Chemie
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Stepwise formation of a pentanuclear Ni4Cu heterometallic complex exhibiting a vertex-sharing defective double-cubane core and diphenoxo- and phenoxo…

2013

Sequential reaction of a N5O3 octadentate tripodal ligand with Ni(2+) and subsequently with Cu(2+) and azide ligand afforded the first example of a heterobridged (phenoxo/μ(1,1)-azido) pentanuclear heterometallic (Ni4Cu) compound, which exhibits a centrosymmetric vertex-sharing defective double-cubane structure. The study of the magnetic properties reveals that the compound shows ferromagnetic interaction interactions, leading to an S = 9/2 spin ground state. Density functional theory calculations on the X-ray structure and model compounds predict ferromagnetic interactions through the magnetic exchange pathways involving each couple of metal ions.

AzidesMagnetic Resonance SpectroscopyMolecular StructureChemistryStereochemistryMetal ions in aqueous solutionStereoisomerismCrystallography X-RayLigandsVertex (geometry)Inorganic Chemistrychemistry.chemical_compoundCrystallographyFerromagnetismCubaneCoordination ComplexesNickelTripodal ligandQuantum TheoryDensity functional theoryAzidePhysical and Theoretical ChemistryGround stateCopperInorganic chemistry
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