Search results for "Diffraction"

showing 10 items of 1584 documents

Pressure-Driven Isostructural Phase Transition in InNbO4: In Situ Experimental and Theoretical Investigations

2017

[EN] The high-pressure behavior of technologically important visible-light photocatalytic semiconductor In.NbO4, adopting a monoclinic wolframite-type structure at ambient conditions, was investigated using synchrotron-based X-ray diffraction, Raman spectroscopic measurements, and first-principles calculations. The experimental results indicate the occurrence of a pressure-induced isostructural phase transition in the studied compound beyond 10.8 GPa. The large volume collapse associated with the phase transition and the coexistence of two phases observed over a wide range of pressure shows the nature of transition to be first-order. There is an increase in the oxygen anion coordination num…

X-Ray-DiffractionPhase transitionCoordination numberThermodynamicsInitio molecular-dynamics02 engineering and technologyEfficiency01 natural sciencesSynchrotronInorganic Chemistrysymbols.namesakePhase (matter)0103 physical sciencesCrystalTEORIA DE LA SEÑAL Y COMUNICACIONESPhysical and Theoretical ChemistryIsostructuralTotal-Energy calculations010306 general physicsRaman-ScatteringBulk modulusChemistryAb-Initio021001 nanoscience & nanotechnologyCrystallographyFISICA APLICADAsymbols0210 nano-technologyRaman spectroscopyStabilityAmbient pressureMonoclinic crystal systemWave basis-set
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Study of the structural phase transformation of iron oxide nanoparticles from an Fe2+ ion source by precipitation under various synthesis parameters …

2015

Abstract Magnetite nanoparticles were precipitated from a pure aqueous ferrous salt solution in an air atmosphere. The influence of the solution molarity, the rate of precipitator agent addition, stirring time and annealing temperature was studied. The morphology, crystalline phase purity and magnetic properties of the obtained powders were studied by X-Ray powder diffraction (XRD), Scanning electron microscopy (SEM), Differential thermal analysis (DTA), X-ray photoelectron spectroscopy (XPS), X-ray absorption spectroscopy (XAS) and Vibrating sample magnetometer (VSM). The synthesis conditions were seen to have an effect on phase composition. It was possible to obtain near stoichiometric Fe…

X-ray absorption spectroscopyAqueous solutionMaterials scienceAbsorption spectroscopyScanning electron microscopeAnalytical chemistryCondensed Matter Physicschemistry.chemical_compoundchemistryX-ray photoelectron spectroscopyDifferential thermal analysisGeneral Materials ScienceIron oxide nanoparticlesPowder diffractionMaterials Chemistry and Physics
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Use of alkylarsonium directing agents for the synthesis and study of zeolites

2019

[EN] Expanding the previously known family of -onium (ammonium, phosphonium, and sulfonium) organic structure-directing agents (OSDAs) for the synthesis of zeolite MFI, a new member, the arsonium cation, is used for the first time. The new group of tetraalkylarsonium cations has allowed the synthesis of the zeolite ZSM-5 with several different chemical compositions, opening a route for the synthesis of zeolites with a new series of OSDA. Moreover, the use of As replacing N in the OSDA allows the introduction of probe atoms that facilitate the study of these molecules by powder X-ray diffraction (PXRD), solid-state nuclear magnetic resonance (MAS NMR), and X-ray absorption spectroscopy (XAS)…

X-ray absorption spectroscopyChemistrySulfoniumOrganic ChemistryGeneral ChemistryOniumAlkylarsoniumCatalysislaw.inventionArsenicchemistry.chemical_compoundCrystallographyCompostos orgànics SíntesiStructure-directing agentslawCationsQUIMICA ANALITICAZeolitesMoleculePhosphoniumCrystallizationZeoliteMaterialsPowder diffraction
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X-ray absorption spectroscopy study of local dynamics and thermal expansion in ReO3

2015

The thermal expansion of polycrystalline ${\mathrm{ReO}}_{3}$ is studied in vacuum by x-ray diffraction from 300 to 600 K and by extended x-ray absorption fine structure (EXAFS) at the Re ${L}_{3}$ edge from 30 to 600 K. A detailed EXAFS analysis is presented up to the sixth coordination shell around Re. The crystal thermal expansion is weak throughout the explored range, negative below 100 K, positive from 150 to 500 K, and negative again above 500 K. The analysis of mean square relative displacements obtained by EXAFS and of mean square displacements available from x-ray and neutron diffraction measurements confirms the presence of significant static disorder in the investigated samples. …

X-ray absorption spectroscopyMaterials scienceCondensed matter physicsExtended X-ray absorption fine structureNeutron diffractionCondensed Matter PhysicsThermal expansionReO3; X-RAY ABSORPTION FINE-STRUCTURE; MULTIPLE-SCATTERING; DIFFRACTION MEASUREMENTS; LATTICE-DYNAMICS; PRESSURE; EXAFS; NEGATIVE THERMAL EXPANSIONElectronic Optical and Magnetic MaterialsCrystalEXAFSNegative thermal expansionRigid unit modesLocal dynamicsAbsorption (logic)Thermal expansionThermal expansion EXAFS Local dynamics
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Study of Copper Nitride Thin Film Structure

2016

Abstract X-ray diffraction and x-ray absorption spectroscopy at the Cu K-edge were used to study the atomic structure in copper nitride (Cu3N) thin films. Textured nanocrystalline films are obtained upon dc magnetron sputtering on substrates heated at about 190 °C, whereas amorphous films having strongly disordered structure already in the second coordination shell of copper are deposited in the absence of heating.

X-ray absorption spectroscopyMaterials sciencethin filmPhysicsQC1-999General EngineeringAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_element02 engineering and technologyNitridecopper nitridex-ray absorption spectroscopy010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopper0104 chemical scienceschemistryx-ray diffractionX-ray crystallographyThin film0210 nano-technologyLatvian Journal of Physics and Technical Sciences
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Structure and composition of sputter-deposited nickel-tungsten oxide films

2011

Films of mixed nickel-tungsten oxide, denoted NixW1-x oxide, were prepared by reactive DC magnetron co-sputtering from metallic targets and were characterized by Rutherford backscattering spectrometry. X-ray photoelectron spectroscopy, X-ray diffractometry and Raman spectroscopy. A consistent picture of the structure and composition emerged, and at x<0.50 the films comprised a mixture of amorphous WO3 and nanosized NiWO4, at x = 0.50 the nanosized NiWO4 phase was dominating, and at x>0.50 the films contained nanosized NiO and NiWO4.

X-ray photoelectron spectroscopyMaterials scienceOxideAnalytical chemistrychemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesMetalchemistry.chemical_compoundX-ray photoelectron spectroscopySputteringMaterialteknikMaterials ChemistryNickel oxideRutherford backscatteringNickel oxideMetals and AlloysTungsten oxideMaterials EngineeringSurfaces and Interfaces021001 nanoscience & nanotechnologyX-ray diffraction0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNickelchemistryvisual_artRaman spectroscopyX-ray crystallographyCavity magnetronvisual_art.visual_art_medium0210 nano-technologyThin Solid Films
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Microscopic defects and impurity analyses of multicrystalline silicon solar cells from different manufacturing routes

2013

It is important to fully understand the physical behavior of solar cells made by materials from alternative process routes. Solar cells from Elkem Solar Grade Silicon and standard polysilicon have been investigated with light beam induced current and electroluminescence imaging. The low efficiency regions have been further analyzed by Scanning Electron Microscopy under different imaging modes. It was found that cell regions of low performance had undergone plastic deformations resulting in the creation of crystalline defects appearing as subgrain patterns. Similar patterns were observed in both ESS™ and standard polysilicon. Energy-dispersive X-ray spectroscopy (EDS) and electron backscatte…

X-ray spectroscopyMaterials scienceSiliconScanning electron microscopebusiness.industrychemistry.chemical_elementElectroluminescenceCrystallographic defectMonocrystalline siliconCrystallographychemistryImpurityOptoelectronicsbusinessElectron backscatter diffraction2013 IEEE 39th Photovoltaic Specialists Conference (PVSC)
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The relative stability of xylazine hydrochloride polymorphous forms

2009

All four known xylazine hydrochloride polymorphous forms were obtained and their relative stabilities were compared directly at three different temperatures. At higher temperatures, it is possible to determine the relative stability of all forms directly by measuring the changes in the composition of the mixtures of two polymorphous forms using powder x-ray diffraction methods. At lower temperatures, a solvent was added to the mixture and the changes in composition were determined. Polymorph transition temperatures were determined directly. To predict the transition temperature which was not found using the direct method, the polymorph melting data and determined transition temperatures wer…

XylazineVapor PressureVapor pressureStereochemistryChemistryTransition temperatureVapour pressure of waterTemperatureAnalytical chemistryWaterPharmaceutical ScienceGeneral Medicinelaw.inventionSolventDrug StabilityX-Ray DiffractionPolymorphism (materials science)lawX-ray crystallographySolventsAnhydrousTransition TemperatureCrystallizationCrystallizationAdrenergic alpha-AgonistsPharmaceutical Development and Technology
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IM-17: a new zeolitic material, synthesis and structure elucidation from electron diffraction ADT data and Rietveld analysis

2014

International audience; The synthesis and the structure of IM-17, a new germanosilicate with a novel zeolitic topology, prepared hydrothermally with decamethonium as the organic structure directing agent, are reported. The structure of calcined and partially rehydrated IM-17 of chemical formula per unit cell |(H2O)14.4|[Si136.50Ge39.50O352] was solved ab initio using electron diffraction ADT data in the acentric Amm2 (setting Cm2m) space group and refined by the Rietveld method. This new zeolite framework type contains a 3D pore system made of intersecting 12, 10 and 8-ring channels.

ZeoliteRietveld refinementChemistryGeneral Chemical EngineeringAb initio[CHIM.CATA]Chemical Sciences/Catalysis02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesChemical formula0104 chemical scienceslaw.invention[SPI]Engineering Sciences [physics]CrystallographyElectron diffractionlawAcentric factor[CHIM]Chemical SciencesCalcination0210 nano-technologyZeoliteTopology (chemistry)RSC Advances
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Synthesis and characterization of praseodymium-containing ZrSiO4 solid solutions from gels

2011

Abstract The preparation and characterization of a series of praseodymium–zircon solid solution (Prx–ZrSiO4) materials with increasing nominal amounts of Pr is reported. Pr-doped zircon gels were prepared by gelling mixtures of zirconium n-propoxide, praseodymium acetylacetonate and tetraethylorthosilicate, and annealed over the range of temperature up to the formation of Pr–zircon solid solutions. The reaction sequence was followed by X-ray powder diffraction (XRD), ultraviolet–visible diffuse reflectance (DR) and infrared spectroscopy (IR). The first crystalline phase detected on annealing gels was a tetragonal praseodymium-containing ZrO2 phase (t-Pr–ZrO2). On further annealing, the subs…

ZirconiumMaterials sciencePraseodymiumProcess Chemistry and TechnologyAnalytical chemistrychemistry.chemical_elementInfrared spectroscopyMineralogySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryMaterials ChemistryCeramics and CompositesCubic zirconiaSolubilityPowder diffractionZirconSolid solutionCeramics International
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