Search results for " diffraction"

showing 10 items of 896 documents

New zeolite-like RUB-5 and its related hydrous layer silicate RUB-6 structurally characterized by electron microscopy.

2020

RUB-5 and its related hydrous layer silicate RUB-6 were synthesized in the 1990s, but so far their structures have remained unknown due to their low crystallinity and disorder. The combination of 3D electron diffraction, X-ray powder diffraction, high-resolution transmission electron microscopy, structural modelling and diffraction simulations has enabled a comprehensive description of these two nanomaterials, revealng a new framework topology and a unique silica polymorph.

DiffractionMaterials sciencecomputational modellingStackinginorganic materials02 engineering and technology010402 general chemistry01 natural sciencesBiochemistrydiffuse scatteringMetalexit wave reconstructionchemistry.chemical_compoundpolymorph predictionframework-structured solidsGeneral Materials ScienceZeolitelcsh:Sciencestacking faultsElectron crystallographymicroporous materialsGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsResearch PapersNanocrystalline materialSilicate3D electron diffraction0104 chemical sciencesSilanolCrystallographyelectron crystallographychemistryvisual_artvisual_art.visual_art_mediumlcsh:Q0210 nano-technologyIUCrJ
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LiCrO2 Under Pressure: In-Situ Structural and Vibrational Studies

2018

The high-pressure behaviour of LiCrO2, a compound isostructural to the battery compound LiCoO2, has been investigated by synchrotron-based angle-dispersive X-ray powder diffraction, Raman spectroscopy, and resistance measurements up to 41, 30, and 10 Gpa, respectively. The stability of the layered structured compound on a triangular lattice with R-3m space group is confirmed in all three measurements up to the highest pressure reached. The dependence of lattice parameters and unit-cell volume with pressure has been determined from the structural refinements of X-ray diffraction patterns that are used to extract the axial compressibilities and bulk modulus by means of Birch&ndash

DiffractionMaterials sciencehigh-pressureHigh-pressureGeneral Chemical EngineeringThermodynamics02 engineering and technology01 natural sciencesInorganic Chemistrysymbols.namesakeElectrical resistance and conductanceElectrical resistivity and conductivity0103 physical scienceslcsh:QD901-999General Materials ScienceHexagonal lattice010306 general physicsequation of stateBulk modulusEquation of state021001 nanoscience & nanotechnologyCondensed Matter PhysicsX-ray diffractionX-ray crystallographyhigh-pressure; X-ray diffraction; Raman spectroscopy; equation of stateRaman spectroscopysymbolslcsh:Crystallography0210 nano-technologyRaman spectroscopyPowder diffraction
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CADEM: calculate X-ray diffraction of epitaxial multilayers

2017

This article presents a powerful yet simple program, based on the general one-dimensional kinematic X-ray diffraction (XRD) theory, which calculates the XRD patterns of tailor-made multilayers and thus enables quantitative comparison of measured and calculated XRD data. As the multilayers are constructed layer by layer, the final material stack can be entirely arbitrary.

DiffractionMaterials sciencesuperlatticesSuperlattice02 engineering and technologyEpitaxy01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyCondensed Matter::Materials ScienceOpticsLattice constantStack (abstract data type)0103 physical sciencesPhysics::Chemical PhysicsX-ray diffraction pattern calculation010306 general physicsCondensed matter physicsbusiness.industryRelaxation (NMR)Layer by layer021001 nanoscience & nanotechnologycomputer programsepitaxial multilayersX-ray crystallography0210 nano-technologybusinessJournal of Applied Crystallography
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White-light-modified Talbot array illuminator with a variable density of light spots.

2008

A flexible array illuminator, comprising only two conventional optical elements, with a variable density of bright white-light spots is presented. The key to our method is to obtain with a single diffractive lens an achromatic version of different fractional Talbot images, produced by free-space propagation, of the amplitude distribution at the back focal plane of a periodic refractive microlens array under a broadband point-source illumination. Some experimental results of our optical procedure are also shown.

DiffractionMicrolensPhysicsbusiness.industryMaterials Science (miscellaneous)Physics::OpticsDiffraction efficiencyIndustrial and Manufacturing EngineeringPtychographylaw.inventionCardinal pointOpticsAchromatic lenslawTalbot effectOptoelectronicsBusiness and International ManagementbusinessFresnel diffractionApplied optics
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Electron diffraction, X-ray powder diffraction and pair-distribution-function analyses to determine the crystal structures of Pigment Yellow 213, C23…

2009

The crystal structure of the nanocrystalline alpha phase of Pigment Yellow 213 (P.Y. 213) was solved by a combination of single-crystal electron diffraction and X-ray powder diffraction, despite the poor crystallinity of the material. The molecules form an efficient dense packing, which explains the observed insolubility and weather fastness of the pigment. The pair-distribution function (PDF) of the alpha phase is consistent with the determined crystal structure. The beta phase of P.Y. 213 shows even lower crystal quality, so extracting any structural information directly from the diffraction data is not possible. PDF analysis indicates the beta phase to have a columnar structure with a si…

DiffractionModels MolecularAza CompoundsReflection high-energy electron diffractionChemistryMolecular ConformationGeneral MedicineCrystal structurePair-distribution functionHeterocyclic Compounds 4 or More RingsGeneral Biochemistry Genetics and Molecular BiologyPigment Yellow 213CrystalCrystallinityCrystallographyElectron diffractionElectron diffractionMicroscopy Electron TransmissionX-ray powder diffractionElectron diffraction; Pair-distribution function; Pigment Yellow 213; X-ray powder diffractionParticle SizeColoring AgentsPowder diffractionPowder DiffractionElectron backscatter diffractionActa crystallographica. Section B, Structural science
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Chirality and electronic structure of the thiolate-protected Au38 nanocluster.

2010

Structural, electronic, and optical properties of the thiolate-protected Au(38)(SR)(24) cluster are studied by density-functional theory computations (R = CH(3) and R = C(6)H(13)) and by powder X-ray crystallography (R = C(12)H(25)). A low-energy structure which can be written as Au(23)@(Au(SR)(2))(3)(Au(2)(SR)(3))(6) having a bi-icosahedral core and a chiral arrangement of the protecting gold-thiolate Au(x)(SR)(y) units yields an excellent match between the computed (for R = C(6)H(13)) and measured (for R = C(12)H(25)) powder X-ray diffraction function. We interpret in detail the electronic structure of the Au(23) core by using a particle-in-a-cylinder model. Although the alkane thiolate l…

DiffractionModels MolecularCircular dichroismOptical PhenomenaMolecular ConformationStereoisomerismElectronsElectronic structureBiochemistryCatalysisAbsorptionColloid and Surface ChemistryX-Ray DiffractionCluster (physics)Sulfhydryl CompoundsChemistryLigandCircular DichroismStereoisomerismGeneral ChemistryNanostructuresCrystallographyX-ray crystallographyQuantum TheoryGoldChirality (chemistry)Journal of the American Chemical Society
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Structural investigation of four-centre photopolymerisation of bis-phthalamic bis-chalcone derivative in the crystalline state

1997

By combining the results obtained from an electron diffraction tilting series with solid state NMR and powder X-ray diffraction, it was possible to determine the unit cell parameters and space group of BPABC crystals grown from DMAA solution both before and after irradiation. Subsequently semi-empirical quantum mechanical and packing energy calculations led to a model structure which agreed well with all the electron diffraction data and thus provided insight into the cross-linking mechanism. © 1997 John Wiley & Sons Ltd.

DiffractionMolecular modelChemistryGeneral Chemical EngineeringState (functional analysis)Electronic Optical and Magnetic Materialslaw.inventionCrystallographySolid-state nuclear magnetic resonanceElectron diffractionlawIrradiationElectron microscopeChalcone derivative
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The use of simulation methods to obtain the structure and conformation of 10-cyano-9,9′-bianthryl by electron diffraction and high-resolution imaging

1995

Abstract Experimental electron diffraction patterns and high-resolution images were used to determine the space group and unit cell dimensions of 10-cyano-9,9′-bianthryl. Subsequently the molecular conformation was calculated by semi-empirical quantum-mechanical methods. The molecule was then placed with the appropriate symmetry into the unit cell and the conformational as well as the packing energy deduced by an iterative procedure until good agreement was obtained between experiment and theory.

DiffractionNitrileChemistryStereochemistryCrystal structureSpace (mathematics)Molecular physicsAtomic and Molecular Physics and OpticsSymmetry (physics)Electronic Optical and Magnetic Materialschemistry.chemical_compoundElectron diffractionGroup (periodic table)MoleculeInstrumentationUltramicroscopy
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New rotational levels in $^{186}$Re nucleus

2020

International audience; Excited levels of 186 Re have been studied using results of the single γ -ray spectra measurements following the thermal neutron capture reaction. Energies and intensities of more than 500 γ -transitions have been obtained with the high-resolution crystal diffraction spectrometer GAMS5 of ILL. Most of the obtained intense γ -transitions have been placed in the 186 Re level scheme. A number of new levels, as well as the depopulation for levels observed earlier in the 187 Re (p,d)186 Re reaction measurements have been proposed. Structure of 186 Re levels is interpreted in terms of two-quasiparticle plus rotor coupling model and compared with that of the neighbouring do…

DiffractionNuclear and High Energy PhysicsCore plus two-quasiparticles model[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Thermal neutron captureNUCLEAR REACTION 185Re[formula omitted]E=thermalMeasured [formula omitted]01 natural sciencesSpectral lineCrystalMeasured Eγ0103 physical sciencesmedicineγ)010306 general physicsPhysicsCouplingSpectrometer010308 nuclear & particles physics186 Re deduced levelsNUCLEAR REACTION 185 Re (nmedicine.anatomical_structureE =thermalExcited stateGAMS5 crystal diffraction spectrometerAtomic physicsNucleus186Re deduced levels
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Time-resolved X-ray powder diffraction on a three-way catalyst at the GILDA beamline

2003

Time-resolved X-ray diffraction experiments carried out at the beamline BM08-GILDA of ESRF allowed a study of the structural modifications taking place in a Pt/ceria-zirconia catalyst while the CO oxidation reaction was in progress. The capillary tube in which the sample is stored acts effectively as a chemical microreactor that ensures homogeneity of the sample treatments and minimization of diffusion effects. During the flowing of the reactant CO/He mixture, the investigated catalyst undergoes a fast Ce(IV)-Ce(III) partial reduction that involves the release of one O atom for every two reduced Ce cations. Because Ce(III) has a larger ionic radius than Ce(IV), the structural modification p…

DiffractionNuclear and High Energy PhysicsRadiationMaterials scienceIonic radiusAnalytical chemistryCatalysisCrystallographyLattice constantMixed oxideMicroreactorInstrumentationQuadrupole mass analyzerPowder diffraction
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