Search results for "FFR"

showing 10 items of 1798 documents

X-ray study of LB multilayers of cadmium soaps in the vicinity of the break up point

1991

Temperature dependent SAXS measurements were carried out on multilayers of two different salts, cadmium palmitate (hexadecanoate) and behenate (docosanoate). The pattern characteristic of layer structure disappears at a transition temperature well below the bulk melting point in both cases. Examination by means of optical microscopy shows that the LB films break up at a temperature close to this transition. Measurements in its vicinity demonstrate that over a certain temperature range just below the transition a second set of peaks arises in the diffraction pattern. During this transition region of about 3 °C width two d-spacings for both salts were found, suggesting the simultaneous existe…

DiffractionCadmiumPolymers and PlasticsChemistrySmall-angle X-ray scatteringTransition temperatureOrganic ChemistryX-raychemistry.chemical_elementAtmospheric temperature rangeCondensed Matter Physicslaw.inventionCrystallographyOptical microscopelawMaterials ChemistryMelting pointMakromolekulare Chemie. Macromolecular Symposia
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In situ high-pressure synchrotron X-ray diffraction study of the structural stability in NdVO4 and LaVO4

2014

Abstract Room-temperature angle-dispersive X-ray diffraction measurements on zircon-type NdVO 4 and monazite-type LaVO 4 were performed in a diamond-anvil cell up to 12 GPa. In NdVO 4 , we found evidence for a non-reversible pressure-induced structural phase transition from zircon to a monazite-type structure at 6.5 GPa. Monazite-type LaVO 4 also exhibits a phase transition but at 8.6 GPa. In this case the transition is reversible and isomorphic. In both compounds the pressure induced transitions involve a large volume collapse. Finally, the equations of state and axial compressibilities for the low-pressure phases are also determined.

DiffractionCeramicsPhase transitionMaterials scienceHigh-pressureMechanical EngineeringAnalytical chemistryCrystal structureCondensed Matter PhysicsX-ray diffractionCrystallographyVolume (thermodynamics)Mechanics of MaterialsStructural stabilityvisual_artX-ray crystallographyvisual_art.visual_art_mediumCompressibilityGeneral Materials ScienceCeramicCeramics; High-pressure; X-ray diffractionMaterials Research Bulletin
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Wavelength-compensated time-sequential multiplexed color joint transform correlator

2010

We report a wavelength-compensated three-channel (RGB) joint transform correlator (JTC) for color pattern recognition using a ferroelectric liquid-crystal spatial light modulator (SLM) operating in binary pure phase modulation. We apply a previously reported time-multiplexing technique useful in creating wavelength-compensated diffraction patterns, based on the synchronization of properly scaled diffraction masks with the input wavelength selection obtained by applying a rotating RGB color-filter wheel to an Ar-Kr laser. The application of this technique to a JTC architecture permits real-time color object detection. In order to achieve a high light efficiency for the correlation process, w…

DiffractionChannel (digital image)Computer scienceMaterials Science (miscellaneous)ComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONColorPhysics::OpticsMultiplexingIndustrial and Manufacturing EngineeringSpectral linePattern Recognition Automatedlaw.inventionOpticslawImage Processing Computer-AssistedComputer SimulationBusiness and International ManagementComputingMethodologies_COMPUTERGRAPHICSSpatial light modulatorbusiness.industryLasersSpectrum AnalysisLaserObject detectionLiquid CrystalsLiquid crystal on siliconRGB color modelbusinessPhase modulationApplied Optics
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Structural properties of magnesium stearate pseudopolymorphs: effect of temperature.

2003

A thorough review of the relevant literature reveals that the interaction between water vapour and magnesium stearate, in contrast to many other metal soaps, is not properly understood. The structural modifications associated with the up-take or loss of water of vegetable-derived commercial magnesium stearate powders exposed to humid air or vacuum at room temperature are investigated using standard powder X-ray diffractometry. It is found that in such conditions magnesium stearate reacts reversibly with the vapour phase with structural consequences very similar to the high temperature transition between the crystalline and rotator phases of other anhydrous metal soaps. When temperature is i…

DiffractionChemical PhenomenaChemistry PhysicalAnalytical chemistryPharmaceutical ScienceWaterMetalHeatingCrystallographychemistry.chemical_compoundLattice constantchemistryDrug StabilityX-Ray Diffractionvisual_artX-ray crystallographyAnhydrousvisual_art.visual_art_mediumTechnology PharmaceuticalMagnesium stearateHydratePowder diffractionStearic AcidsInternational journal of pharmaceutics
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High-pressure powder x-ray diffraction study of EuVO4

2015

The high-pressure structural behavior of europium orthovanadate has been studied using in-situ, synchrotron based, high-pressure x-ray powder diffraction technique. Angle-dispersive x-ray diffraction measurements were carried out at room temperature up to 34.7 GPa using a diamond-anvil cell, extending the pressure range reported in previous experiments. We confirmed the occurrence of zircon-scheelite phase transition at 6.8 GPa and the coexistence of low- and high-pressure phases up to 10.1 GPa. In addition, clear evidence of a scheelite-fregusonite transition is found at 23.4 GPa. The fergusonite structure remains stable up to 34.7 GPa, the highest pressure reached in the present measureme…

DiffractionChemical Physics (physics.chem-ph)Phase transitionCondensed Matter - Materials ScienceChemistrychemistry.chemical_elementMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesCrystal structureCondensed Matter PhysicsFergusoniteSynchrotronElectronic Optical and Magnetic Materialslaw.inventionInorganic ChemistryCrystallographylawPhysics - Chemical PhysicsX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryEuropiumPowder diffraction
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Low-Q peak in X-ray patterns of choline-phenylalanine and homophenylalanine: a combined effect of chain and stacking

2016

Abstract In this contribution we report for the first time the X-ray patterns of choline-phenylalanine and choline-homophenylalanine ionic liquids. The presence of a low Q peak in both systems is another evidence that a long alkyl chain is not always needed to establish a nanodomain segregation in the liquid sufficient to be revealed by the diffraction experiment. These new data are compared with the diffraction patterns and the theoretical calculations of other choline-aminoacid ionic liquids recently reported. A significant role might be played by the stacking interactions between aromatic rings.

DiffractionChemical substancePhenylalanineStackingGeneral Physics and AstronomyPhenylalanine02 engineering and technologyIonic liquid010402 general chemistry01 natural sciencesCholinePhysics and Astronomy (all)chemistry.chemical_compoundAminoacidSettore CHIM/02Organic chemistryPhysical and Theoretical ChemistryAlkylcholine-amino acid ionic liquids EDXD; ion pairs; pre-peak; renewable materialschemistry.chemical_classificationSmall-angle X-ray scatteringSAXS; Choline; Phenylalanine; Aminoacids; Ionic liquidsAromaticitySAXS021001 nanoscience & nanotechnologyIonic liquids0104 chemical sciencesCrystallographychemistryIonic liquid0210 nano-technologyAminoacids
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An Ultrahigh CO2-Loaded Silicalite-1 Zeolite: Structural Stability and Physical Properties at High Pressures and Temperatures

2018

[EN] We report the formation of an ultrahigh CO2-loaded pure-SiO2, silicalite-1 structure at high pressure (0.7 GPa) from the interaction of empty zeolite and fluid CO, medium. The CO2-filled structure was characterized in situ by means of synchrotron powder X-ray diffraction. Rietveld refinements and Fourier recycling allowed the location of 16 guest carbon dioxide molecules per unit cell within the straight and sinusoidal channels of the porous framework to be analyzed. The complete filling of pores by CO, molecules favors structural stability under compression, avoiding pressure-induced amorphization below 20 GPa, and significantly reduces the compressibility of the system compared to th…

DiffractionChemistry02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesSynchrotron0104 chemical scienceslaw.inventionInorganic ChemistryChemical engineeringStructural stabilitylawThermalCompressibilityMoleculePhysical and Theoretical Chemistry0210 nano-technologyZeolitePorosity
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"Ab initio" structure solution from electron diffraction data obtained by a combination of automated diffraction tomography and precession technique

2009

Using a combination of our recently developed automated diffraction tomography (ADT) module with precession electron technique (PED), quasi-kinematical 3D diffraction data sets of an inorganic salt (BaSO(4)) were collected. The lattice cell parameters and their orientation within the data sets were found automatically. The extracted intensities were used for "ab initio" structure analysis by direct methods. The data set covered almost the complete set of possible symmetrically equivalent reflections for an orthorhombic structure. The structure solution in one step delivered all heavy (Ba, S) as well as light atoms (O). Results of the structure solution using direct methods, charge flipping …

DiffractionChemistryAb initioMolecular physicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsDiffraction tomographyCrystallographyElectron diffractionLattice (order)Direct methodsElectron diffractionSTEMNanodiffractionAutomationTomographyPrecession electron techniqueStructure solutionPrecession electron diffractionOrthorhombic crystal systemInstrumentation
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Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffract…

2012

The series of nine 2-benzoylmethylenequinoline difluoroborates have been synthesized and characterized by multinuclear magnetic resonance, X-ray diffraction (XRD), and computational methods. The through-space spin-spin couplings between (19)F and (1)H/(13)C nuclei have been observed in solution. The NMR chemical shifts have been correlated to the Hammett substituent constants. The crystal structures of six compounds have been solved by XRD. For two derivatives the X-ray wave function refinement was performed to evaluate the character of bonds in the NBF(2)O moiety by topological and integrated bond descriptors.

DiffractionChemistryChemical shiftSubstituentCrystal structureSpace (mathematics)chemistry.chemical_compoundCrystallographyComputational chemistryX-ray crystallographyMoietyPhysical and Theoretical ChemistryWave functionta116The Journal of Physical Chemistry A
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ChemInform Abstract: Synthesis of Uvarovite Garnet.

1989

A garnet with interesting optical properties is synthesized by means of the ceramic method and the formation of gels. Colloidal silica or tetraethoxysilane (TEOS) is used as a starting reagent in the latter method of synthesis, together with nitrate and chloride salts of the remaining components. Use is made of ultraviolet-visible and infrared spectroscopy techniques and X-ray diffraction in studying the evolution of the system. Formation of the garnet phase at lower temperatures is observed when using the gel methods, as well as the absence of chromates during the process in the samples which contained chlorides.

DiffractionChemistryColloidal silicaInorganic chemistryInfrared spectroscopyGeneral MedicineChlorideUvarovitevisual_artReagentPhase (matter)visual_art.visual_art_mediummedicineCeramicmedicine.drugChemInform
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