Search results for "Crystallite"

showing 10 items of 347 documents

Influence of the preparative route on the properties of WOx–ZrO2 catalysts: A detailed structural, spectroscopic, and catalytic study

2007

Abstract Two series of tungstated zirconia (WZ) solid acids covering a wide range of tungsten surface densities ( δ, W at/nm2 ) were prepared by nonconventional impregnation and coprecipitation routes, leading to samples with enhanced surface area ( ∼ 70 – 120 m 2 / g ) on annealing at 973–1073 K. The materials were thoroughly characterized by N2 physisorption , XRD, Raman, XPS, H 2-TPR, and DR UV–vis spectroscopy. The catalytic behavior of the Pt-promoted WZ catalysts (1 wt% Pt) was evaluated for the hydroconversion of n-hexadecane used as model feed representative of Fischer–Tropsch waxes. Both series of catalysts displayed a pronounced maximum in the reaction rate and a minimum in the se…

CoprecipitationInorganic chemistrychemistry.chemical_elementTungstenHeterogeneous catalysisCatalysisCatalysisPhysisorptionchemistryTransition metalX-ray photoelectron spectroscopyPhysical chemistryCrystallitePhysical and Theoretical ChemistryJournal of Catalysis
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<title>Nature of fundamental absorption edge of WO<formula><inf><roman>3</roman></inf></formula></title&…

1997

The fundamental absorption edge of amorphous, polycrystalline and crystalline tungsten trioxide (WO3) thin films obtained by different techniques (thermal evaporation, rf plasma sputtering, chemical gas transport) was investigated. Special attention was paid to correct measurements of absorption values of all WO3 thin films taking into account the scattered light, interference effects and reflection losses. The indirect edge at 2.70 eV was determined for crystalline WO3, but for crystal WO3:Ti the direct edge in the same place (2.72 eV) was found. For polycrystalline WO3 thin film first edge transition located at 2.76 eV had a quadratic dependence similar to the amorphous film at a higher p…

CrystalOpticsMaterials scienceAbsorption edgeCondensed matter physicsbusiness.industrySputteringCrystalliteSputter depositionThin filmbusinessAbsorption (electromagnetic radiation)Amorphous solidSPIE Proceedings
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Two-Step Crystallization Kinetics in Colloidal Hard-Sphere Systems

2005

The crystallization kinetics of colloidal hard spheres was studied using a special Bragg spectrometer with high sensitivity. In contrast with the classical scenario we observe a two-step nucleation process: the number of crystallites increases slowly at early times, followed by a dramatic reduction at intermediate times, prior to undergoing a rapid increase at late times. We explain these results in terms of a polydispersity limited growth of crystallites, where the crystallization at early times is governed by local fractionation processes, leading to a long delay prior to final crystallization.

Crystallization kineticsColloidMaterials scienceChemical physicslawScientific methodDispersityNucleationGeneral Physics and AstronomyCrystalliteHard spheresCrystallizationlaw.inventionPhysical Review Letters
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Microstructural evolution of mullites produced from single-phase gels

2007

The crystalline microstructure of mullites obtained by heating monophasic gels has been investigated. Gels with alumina to silica molar ratio of 3:2 (as in secondary mullite) and 2:1 (as in primary mullite) were prepared by gelling mixtures of aluminium nitrate and tetraethylorthosilicate. Phase transformations were induced by heating the gel precursors, with different final treatment temperatures between 1173 and 1873 K. The mullites formed as a result of thermal treatment were studied by means of X-ray diffraction, scanning electron microscopy and transmission electron microscopy. The crystalline structure (unit-cell parameters) and microstructure were determined from X-ray diffraction pa…

CrystallographyMaterials scienceChemical engineeringTransmission electron microscopyScanning electron microscopePhase (matter)NucleationMulliteThermal treatmentCrystalliteMicrostructureGeneral Biochemistry Genetics and Molecular BiologyJournal of Applied Crystallography
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Influence of diamagnetic impurity on mid‐IR absorption in antiferromagnetic insulator NiO

2005

-1 was studied in polycrystalline Ni c Mg 1-c O solid solutions with c=0.99, 0.98, 0.97, 0.95, 0.90, 0.80, 0.70 and 0.60. The composition and temperature dependences of the absorption suggest that the band has magnetic origin re- lated to simultaneous excitation of two-magnons at the Brillouin-zone boundary and one phonon. -1 in polycrystalline NicMg1-cO solid solutions. Polycrystalline solid solutions NicMg1-cO (c=0.99, 0.98, 0.97, 0.95, 0.90, 0.80, 0.70 and 0.60) were prepared using ceramic technology from the appropriate amounts of aqueous solutions of Mg(NO3)2·6H2O and Ni(NO3)2·6H2O salts, which were mixed and slowly evaporated. The remaining dry 'flakes' were heated up to 500-600 oC to…

CrystallographyMaterials scienceImpurityvisual_artThermal decompositionNon-blocking I/Ovisual_art.visual_art_mediumAnalytical chemistryDiamagnetismAntiferromagnetismCrystalliteCeramicSolid solutionphysica status solidi (c)
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Microscopic investigations of homogeneous nucleation in charged sphere suspensions.

2005

We studied the homogeneous nucleation kinetics of an aqueous suspension of charged colloidal spheres under de-ionized conditions. Samples of equilibrium crystalline structure were shear molten and the metastable melt left to solidify after cessation of shear. At low particle number densities n, corresponding to low metastability of the melt, nucleation was monitored directly via video microscopy. We determined the nucleation rates gamma(t) by counting the number of newly appearing crystals in the observation volume per unit time. Using a suitable discrete adaptation of Avrami's [J. Chem. Phys. 7, 1003 (1939); ibid.8, 212 (1940); ibid.9, 177 (1941)] model for solidification via homogeneous n…

CrystallographyMaterials scienceParticle numberScatteringMetastabilityNucleationGeneral Physics and AstronomyThermodynamicsVideo microscopyCrystallitePhysical and Theoretical ChemistryOrder of magnitudeGrain sizeThe Journal of chemical physics
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Luminescence of intrinsic defects in YAG polycrystalline powder

1997

In the present work we have investigated luminescence properties of the fine, well-crystallized undoped YAG polycrystalline powders and thermochemically treated YAG polycrystalline powders. Presented work give evidence of significant role of 'antisite' defects (AD), i.e., where some portion of one type of cations (Y 3+ ) occupy another cations (Al 3+ Oh ) sites and vice versa in YAG structure, on the creation and structure of luminescence centers in complex multi-component oxides.

CrystallographyMaterials sciencechemistryAluminiumExcitonchemistry.chemical_elementMineralogyCrystalliteLuminescenceIonSPIE Proceedings
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Electron Diffraction and Imaging of Uncompressed Monolayers of Amphiphilic Molecules on Vitreous and Hexagonal Ice

1993

A new approach is described for probing domains of ordered self-assemblies of amphiphilic monolayers at the aqueous solution interface. The method has potential importance for the study of membrane structure, Langmuir-Blodgett films, and nucleation processes of two-and three-dimensional crystals. Electron diffraction (ED) patterns indicative of two-dimensional crystalline self-assembly were obtained from samples, which were examined by cryo-electron microscopy, of monolayers of water-insoluble amphiphiles on vitrified aqueour substrates. The apparent hexagonal symmetry of an ED pattern from a C(16)H(33)OH monolayer was interpreted in terms of multiple twinning. Monolayers of the CL(31)H(63)…

CrystallographyMultidisciplinaryAqueous solutionElectron diffractionChemistryStereochemistryMonolayerMicroscopyNucleationCrystalliteCrystal twinningEpitaxyScience
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1H NMR study of dynamical inequivalence of cations in [C(NH2)3]3Sb2Cl9

2001

Abstract The proton NMR second moment and spin–lattice relaxation time have been studied for polycrystalline tris-guanidinium nonachlorodiantimonate(III) in a wide temperature range. The C 3 reorientation of two types of the cations, hindered by very different potential barriers (20.5 and 54.5 kJ/mol) has been revealed. An unusually large dynamical inequivalence of two cations evidently reflects their different crystalline environments.

CrystallographyNuclear magnetic resonanceChemistryMaterials ChemistrySpin–lattice relaxationProton NMRRectangular potential barrierSecond moment of areaGeneral ChemistryCrystalliteActivation energyAtmospheric temperature rangeCondensed Matter PhysicsSolid State Communications
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Deposition of Cu Nanoparticles on the Surface of Metallic Aluminum

2012

Deposition of Cu particles by electrolysis at constant electrode potential and by internal electrolysis methods was investigated. The composition of deposited material was confirmed by optical and scanning electron microscope methods. Combination of electrolysis at constant electrode potential with internal electrolysis method was found most effective for fabrication of nanoparticle arrays. Single crystalline Cu particles are fabricated by internal electrolysis, while polycrystalline ones obtained by combined chronopotentiometric and internal electrolysis methods. The formation mechanism of Cu nanoparticles is described.

Cu nanoparticlesElectrolysisFabricationMaterials scienceChemical engineeringlawScanning electron microscopeAnalytical chemistryNanoparticleCrystalliteDeposition (law)law.inventionElectrode potentialIOP Conference Series: Materials Science and Engineering
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