Search results for "Powder diffraction"

showing 10 items of 243 documents

X-ray powder diffraction study of the stability of solid solutions in LaO(Cl1−xBrx)

1997

Abstract The formation of solid solutions in the LaO(Cl 1− x Br x ) series was studied by X-ray powder diffraction (XPD), Rietveld profile refinement and bond valence calculations. The LaO(Cl 1− x Br x ) (0 ≤ x ≤ 1, step 0.2, and x = 0.5) powder samples were prepared by the solid state reaction between La 2 O 3 and a mixture of ammonium chloride and bromide. The X-ray powder diffraction patterns were collected at room temperature between 5 and 125° in 2Θ using Cu K α 1 radiation (λ = 1.5406 A). The XPD data between 20 and 90° were analyzed with the DBWS-9006PC Rietveld profile refinement program. All the LaO(Cl 1− x Br x ) phases studied crystallize in the tetragonal PbFCl-type structure wi…

Valence (chemistry)BromineChemistryRietveld refinementMechanical EngineeringMetals and AlloysHalidechemistry.chemical_elementTetragonal crystal systemCrystallographyMechanics of MaterialsMaterials ChemistryLanthanumPowder diffractionSolid solutionJournal of Alloys and Compounds
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Characterization of the non-stoichiometry in lanthanum oxyfluoride by FT-IR absorption, Raman scattering, X-ray powder diffraction and thermal analys…

1997

Abstract The FT-IR absorption, FT-Raman scattering, X-ray powder diffraction (XPD), and thermogravimetry were used to explore the non-stoichiometry in LaOF. The TGA-DTA analyses between 30 and 1500°C showed that the LaO1 − xF1 + 2x phases yielded the stoichiometric LaOF as an intermediate product. The temperature of formation of the LaOF and La2O3 increased with increasing excess of fluoride. The room temperature XPD data in 6.5 ⩽ 2θ ⩽ 121° range were analyzed by the Rietveld profile refinement method and subsequently by the bond valence calculations. All LaO1 − xF1 + 2x phases possess the tetragonal PbFCl-type structure (space group: P4/nmm; Z = 2) while the stoichiometric LaOF has the hex…

Valence (chemistry)ChemistryRietveld refinementchemistry.chemical_elementInorganic ChemistryThermogravimetrysymbols.namesakeCrystallographyTetragonal crystal systemMaterials ChemistrysymbolsLanthanumPhysical and Theoretical ChemistryRaman spectroscopyPowder diffractionRaman scatteringPolyhedron
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Stability of Rare-Earth Oxychloride Phases: Bond Valence Study

2002

Abstract The crystal structures of the tetragonal rare earth ( RE ) oxychlorides, RE OCl ( RE =La–Nd, Sm–Ho, and Y) were studied by X-ray powder diffraction measurements, Rietveld analyses, and bond valence calculations. The tetragonal structure (space group P 4/ nmm , No. 129, Z =2) is stable for all but Er–Lu oxychlorides, which possess a hexagonal structure. The tetragonal structure consists of alternating layers of ( RE O) n n + complex cations and X n − anions, where the rare earth is coordinated to four oxygens and four plus one chlorines in a monocapped tetragonal antiprism arrangement. The Rietveld analyses yielded a coherent series of structural parameters. Preferred orientation an…

Valence (chemistry)Ionic radiusRietveld refinementChemistryStereochemistryCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryTetragonal crystal systemCrystallographyMolecular geometryCovalent bondMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryPowder diffractionJournal of Solid State Chemistry
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Physical properties of (1−x)Ba0.95Pb0.05TiO3+xCo2O3 (x=0, 0.1, 0.3, 0.5, 1.0, 2.0wt%) ceramics

2015

The paper reports studies of the (1−x)Ba0.95Pb0.05TiO3 – xCo2O3 (x≤0.02) ceramics. Results of X-ray powder diffraction, dielectric, magnetic and IR measurements, as well as ab initio simulations are presented. The Co-doping induces small decrease of the (c/a) tetragonality of the perovskite lattice and leads to the gradual shift of the ferroelectric transition temperature from 398 K for x=0 down to 357 K for x=0.02. The conductivity activation energies are in the range 0.8–0.9 eV in agreement with the calculations. The high-temperature conductivity can be ascribed by the migration of oxygen vacancies introduced to compensate the charge deficiency due to Co3+ valence at the B-site of the per…

Valence (chemistry)Materials scienceCondensed matter physicsProcess Chemistry and TechnologyTransition temperatureAb initioDielectricConductivityFerroelectricitySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and CompositesMultiferroicsPowder diffractionCeramics International
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A tangent formula derived from Patterson-function arguments. VII. Solution of inorganic structures from powder data with accidental overlap

2000

Accidental overlap constitutes one of the principal limitations for the solution of crystal structures from powder diffraction data, since it reduces the number of available intensities for direct-methods application. In this work, the field of application of the direct-methods sum function is extended to cope with powder patterns with relatively large amounts of accidental overlap. This is achieved by refining not only the phases of the structure factors but also the estimated intensities of the severely overlapped peaks during the structure solution process. This procedure has been specifically devised for inorganic compounds with uncertain cell contents and with probable severe atomic di…

Work (thermodynamics)CrystallinityChemistryTangentMineralogyThermodynamicsPatterson functionField (mathematics)Crystal structureFunction (mathematics)General Biochemistry Genetics and Molecular BiologyPowder diffractionJournal of Applied Crystallography
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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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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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Flash microwave synthesis and sintering of nanosized La0.75Sr0.25Cr0.93Ru0.07o3–δ for fuel cell application.

2009

International audience; Perovskite-oxide nanocrystals of La0.75Sr0.25Cr0.93Ru0.07O3–δ with a mean size around 10 nm were prepared by microwave flash synthesis. This reaction was performed in alcoholic solution using metallic salts, sodium ethoxide and microwave autoclave. The obtained powder was characterised after purification by energy dispersive X-ray analysis (EDX), X-ray powder diffraction (XRD), BET adsorption technique, photon correlation spectroscopy (PCS) and transmission electron microscopy (TEM). The results show that integrated perovskite-type phase and uniform particle size were obtained in the microwave treated samples. At last the synthesised powder was directly used in a sin…

[CHIM.INOR] Chemical Sciences/Inorganic chemistrySolid oxide fuel cell (SOFC)Analytical chemistryNanoparticleSintering02 engineering and technology[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistryPerovskite01 natural sciencesAutoclaveInorganic ChemistryAdsorptionMaterials ChemistryChemical synthesisPhysical and Theoretical ChemistryChemistry[ CHIM.INOR ] Chemical Sciences/Inorganic chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesElectronic Optical and Magnetic MaterialsMicrowave heatingCeramics and CompositesNanoparticlesSolid oxide fuel cellParticle size0210 nano-technologyPowder diffractionMicrowave
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Langmuir-Blodgett Mono- and Multilayer Assemblies of Amphiphilic Liquid- Crystalline n-Alkyl-4′-n-alkoxybiphenyl-4-carboxylates. I

1991

Five n-Alkyl-4′-Alkoxy-biphenyl-4-carboxylates were investigated as Langmuir monolayers at the air/ water interface and as Langmuir-Blodgett (LB) films on solid supports. All five compounds form stable monolayers at the air/water interface and can be transferred onto solid supports yielding LB-films, whose structures and kinetic behavior strongly depend on the headgroup. The structures of the LB-films were investigated by means of optical textures and X-ray diffraction and compared with the structures of the corresponding bulk phases which were investigated by means of Differential Scanning Calorimetry and X-ray powder diffraction. The LB-films of the acid and the two methyl esters exhibit …

chemistry.chemical_classificationCrystallographyMaterials sciencechemistryLiquid crystalGeneral Chemical EngineeringPhase (matter)BilayerMonolayerLamellar structureLangmuir–Blodgett filmPowder diffractionAlkylBerichte der Bunsengesellschaft für physikalische Chemie
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