Search results for "Transform"

showing 10 items of 3975 documents

Keggin heteropolyacid H3PW12O40 supported on different oxides for catalytic and catalytic photo-assisted propene hydration

2013

Catalytic and catalytic photo-assisted hydration of propene to form 2-propanol in gas–solid regime at atmospheric pressure and 85 1C were carried out by using a heteropolyacid (POM) supported on different oxides. Binary materials were prepared by impregnation of H3PW12O40 on different commercial and home prepared supports (TiO2, SiO2, WO3, ZrO2, ZnO, Al2O3). Some of the composites were active both for catalytic and catalytic photo-assisted reactions. The Keggin type POM was completely and partially degraded, when supported on ZnO and Al2O3, respectively, and these binary solids always resulted as inactive for both catalytic and catalytic photo-assisted reactions. The supported Keggin POM sp…

DiffractionDiffuse reflectance infrared fourier transformAtmospheric pressureSurface PropertiesScanning electron microscopeWaterGeneral Physics and AstronomyOxidesAlkenesPhotochemical ProcessesPhotochemistryCatalysisTungstenCatalysisPropenechemistry.chemical_compoundchemistryPressureSettore CHIM/07 - Fondamenti Chimici Delle Tecnologiesense organsIrradiationKeggin heteropolyacid catalytic propene hydration photo-assisted propene hydrationParticle SizePhysical and Theoretical ChemistryFourier transform infrared spectroscopyPhysical Chemistry Chemical Physics
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Maximum entropy method : an unconventional approach to explore observables related to the electron density in phengites

2009

The maximum entropy method (MEM) is used here to get an insight into the electron density [rho(r)] of phengites 2M (1) and 3T, paying special attention to the M1-formally empty site and charge distribution. Room temperature single crystal X-ray diffraction data have been used as experimental input for MEM. The results obtained by MEM have been compared with those from conventional structure refinement which, in turn, has provided the prior-electron density to start the entropy maximization process. MEM reveals a comparatively non-committal approach, able to produce information related to the M1-site fractional occupancy, and yields results consistent with those from the difference Fourier s…

DiffractionElectron densityChemistryPhengites Electron density Maximum entropy methodCharge densityCharge (physics)phengites; electron density; maximum entropy methodMolecular physicsIonsymbols.namesakeCrystallographyFourier transformphengitesmaximum entropy methodGeochemistry and PetrologysymbolsGeneral Materials ScienceEntropy maximizationelectron densitySingle crystal
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Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell

2019

AbstractThe high-pressure and high-temperature structural and chemical stability of ruthenium has been investigated via synchrotron X-ray diffraction using a resistively heated diamond anvil cell. In the present experiment, ruthenium remains stable in the hcp phase up to 150 GPa and 960 K. The thermal equation of state has been determined based upon the data collected following four different isotherms. A quasi-hydrostatic equation of state at ambient temperature has also been characterized up to 150 GPa. The measured equation of state and structural parameters have been compared to the results of ab initio simulations performed with several exchange-correlation functionals. The agreement b…

DiffractionEquation of stateMaterials sciencePhononAb initioPHASE-TRANSFORMATIONSThermodynamicschemistry.chemical_elementlcsh:MedicineRU02 engineering and technologyPRESSUREFE01 natural sciencesArticlePARAMETERSDiamond anvil celllaw.inventionCondensed Matter::Materials SciencelawCondensed Matter::SuperconductivityPhase (matter)0103 physical sciencesPROGRAMCondensed-matter physics010306 general physicsAuthor Correctionlcsh:ScienceMultidisciplinaryPhysicslcsh:R021001 nanoscience & nanotechnologySynchrotronRutheniumchemistrylcsh:QOSMIUMMETALS0210 nano-technologyScientific Reports
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A multi-technique, micrometer- to atomic-scale description of a synthetic analogue of chukanovite, Fe-2(CO3)(OH)(2)

2014

International audience; A synthetic analogue of chukanovite Fe-2(CO3)(OH)(2) is formed during experimental work on iron-clay interactions simulating the cooling of containers in radioactive waste repositories. Despite its small size and the mixture with other minerals it is undoubtedly identified by X-Ray Diffraction, Fourier Transform Infrared Spectroscopy, Scanning Electron Microscopy and Transmission Electron Microscopy. For the first time, the structural characterisation of a synthetic chukanovite is carried out thanks to the combination of Automated Diffraction Tomography and Precession Electron Diffraction. Refinement results and comparison with literature data show that the structure…

DiffractionMaterials scienceAutomated Diffraction Tomography; Chukanovite; Electron diffraction; Iron hydroxide carbonate; Iron-clay interaction; Nuclear waste storageScanning electron microscopeAnalytical chemistry[SDU.STU.PE]Sciences of the Universe [physics]/Earth Sciences/Petrography[SDU.STU]Sciences of the Universe [physics]/Earth Sciences02 engineering and technology010502 geochemistry & geophysics01 natural sciencesAtomic unitsMicrometreDiffraction tomographyElectron diffractionGeochemistry and Petrology[SDU.STU.GC]Sciences of the Universe [physics]/Earth Sciences/GeochemistryPrecession electron diffractionFourier transform infrared spectroscopy[SDU.STU.AG]Sciences of the Universe [physics]/Earth Sciences/Applied geologyNuclear waste storageComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciencesAutomated Diffraction Tomography021001 nanoscience & nanotechnologyIron hydroxide carbonateCrystallographyChukanoviteTransmission electron microscopy0210 nano-technologyIron-clay interaction[SDU.STU.MI]Sciences of the Universe [physics]/Earth Sciences/Mineralogy
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Solidification of syndiotactic polystyrene by a continuous cooling transformation approach

2007

Syndiotactic polystyrene (sPS) was solidified from the melt under drastic conditions according to a continuous cooling transformation methodology developed by the authors, which covered a cooling rate range spanning from approximately 0.03 to 3000 °C/s. The samples produced, structurally homogeneous across both their thickness and surface, were analyzed by macroscopic methods, such as density, wide-angle X-ray diffraction (WAXD), and microhardness (MH) measurements. The density was strictly related to the phase content, as confirmed by WAXD deconvolution. The peculiar behavior encountered (the density first decreasing and then increasing with the cooling rate) was attributed to the singular…

DiffractionMaterials sciencePolymers and PlasticsKineticsThermodynamicsCrystal structureContinuous cooling transformationCondensed Matter PhysicsIndentation hardnesslaw.inventionchemistry.chemical_compoundchemistrylawTacticityPolymer chemistryMaterials ChemistryPolystyrenePhysical and Theoretical ChemistryCrystallizationPolymer Crystallization Kinetics
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Noise-Assisted Crystallization of Opal Films

2012

International audience; An improvement of the crystal quality of opal fi lms self-assembled from polymer spheres in a moving meniscus using the agitation by white noise acoustic vibrations is demonstrated. A tenfold higher ordering of a hexagonal sphere packing in the (111) plane is achieved. This crystallization method, the mechanism of which is described in terms of the stochastic resonance, is a contrast to the widely used approach based on maintaining equilibrium conditions during the crystallization process. The precise quantifi cation of the incremental lattice order improvement as a function of acoustic noise intensity is achieved by calculating the probability of finding an opposite…

DiffractionMaterials scienceRotational symmetry02 engineering and technology01 natural scienceslaw.inventionBiomaterialssymbols.namesakeOpticslawLattice (order)0103 physical sciencesElectrochemistry[CHIM.CRIS]Chemical Sciences/CristallographyCrystallization010306 general physics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Condensed matter physicsbusiness.industryWhite noise021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsNoiseSphere packingFourier transformsymbols[SPI.OPTI]Engineering Sciences [physics]/Optics / Photonic0210 nano-technologybusiness
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A study of KNbO3in the pressure range to 12 GPa using synchrotron radiation

1997

Abstract Orthorhombic KNbO3 has been studied by x-ray diffraction as a function of pressure. The lattice cell parameters, volume and stability range of this phase have been determined as a function of the applied pressure. No structural transformation has been observed up to 12 GPa. The resulting P-V data are fitted to a Murnaghan equation state of first-order.

DiffractionMaterials sciencebusiness.industrySynchrotron radiationThermodynamicsCondensed Matter PhysicsStructural transformationElectronic Optical and Magnetic MaterialsPressure rangeCondensed Matter::Materials ScienceOpticsLattice (order)Orthorhombic crystal systembusinessFerroelectrics Letters Section
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Degree of coherence: a lensless measuring technique.

2009

We present a technique for measuring the degree of coherence that is based on the self-imaging phenomenon. The technique is lensless, has multiplexing capabilities, and can work with high light throughput. Experimental verifications are given.

DiffractionMeasurement methodbusiness.industryComputer scienceCoherence (statistics)Degree of coherenceMultiplexingAtomic and Molecular Physics and Opticssymbols.namesakeFourier transformOpticssymbolsbusinessThroughput (business)Diffraction gratingOptics letters
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Phase transitions in i-butylammonium halogenoantimonate(III) and bismuthate(III) crystals

1997

Abstract Differential scanning calorimetry, dielectric, thermal expansion, infrared and preliminary X-ray diffraction studies on i-butylammonium halogenoantimonate(III) and bismuthate(III) crystals are reported. All crystals: (i-C4H9NH3)2BiCl5, (i-C4H9NH3)2SbBr5, (i-C4H9NH3)3BiCl6, (i-C4H9NH3)3Bi2Br9, (i-C4H9NH3)3Sb2Br9, show one or more structural phase transitions of first order type. The values of the transition entropies suggest that the most of the phase transitions are of the order-disorder type. The infrared studies confirmed the contribution of the i-butylammonium cations in the phase transition mechanism.

DiffractionPhase transitionInfraredChemistryOrganic ChemistryBismuthateDielectricThermal expansionAnalytical ChemistryInorganic ChemistryCrystallographychemistry.chemical_compoundDifferential scanning calorimetryFourier transform infrared spectroscopySpectroscopyJournal of Molecular Structure
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Experimental and theoretical study to explain the morphology of CaMoO4 crystals

2018

Abstract CaMoO 4 crystals were prepared by a controlled co-precipitation method and processed in a domestic microwave-assisted hydrothermal system with two different surfactants (ethyl 4-dimethylaminobenzoate and 1,2,4,5-benzenetetracarboxylic dianhydride). The corresponding structures were characterized by X-ray diffraction and Rietveld refinement techniques, Fourier transform infrared spectroscopy, ultraviolet–visible absorption spectroscopy, and photoluminescence measurements. Field emission scanning electron microscopy was used to investigate the morphology of the as-synthesized aggregates. The structure, the surface stability of the (001), (112), (100), (110), (101), and (111) surfaces…

DiffractionPhotoluminescenceWulff constructionAbsorption spectroscopyRietveld refinementmicrowave-assisted hydrothermal methodAnalytical chemistryCaMoO402 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSurface energy0104 chemical sciencesmorphologyGeneral Materials ScienceDensity functional theoryFourier transform infrared spectroscopyWulff construction0210 nano-technology
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