Search results for " Phase"

showing 10 items of 1862 documents

Low-pressure ferroelastic phase transition in rutile-type AX2 minerals: cassiterite (SnO2), pyrolusite (MnO2) and sellaite (MgF2)

2019

The structural behaviour of cassiterite (SnO2), pyrolusite (MnO2) and sellaite (MgF2), i.e. AX2-minerals, has been investigated at room temperature by in situ high-pressure single-crystal diffraction, up to 14 GPa, using a diamond anvil cell. Such minerals undergo a ferroelastic phase transition, from rutile-like structure (SG: P42/mnm) to CaCl2-like structure (SG: Pnnm), at ≈ 10.25, 4.05 and 4.80 GPa, respectively. The structural evolution under pressure has been described by the trends of some structure parameters that are other than zero in the region of the low-symmetry phase’s stability. In particular, three tilting-angles (ω, ω′, ABS) and the metric distortion of the cation-centred oc…

DiffractionPhase transition010504 meteorology & atmospheric sciencesIonic bondingThermodynamicsengineering.material010502 geochemistry & geophysics01 natural scienceshigh-pressure diffraction ferroelastic phase transition cassiterite pyrolusite sellaiteGeochemistry and PetrologyCassiteriteGeneral Materials ScienceFerroelastic phase transition0105 earth and related environmental sciencesCassiterite; Ferroelastic phase transition; High-pressure diffraction; Pyrolusite; SellaitePyrolusiteSettore GEO/06 - MineralogiaChemistryCassiteriteSellaiteInfinitesimal strain theoryPyrolusiteOctahedronRutileengineeringHigh-pressure diffraction
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High-pressure phase transformations in NdVO4 under hydrostatic, conditions: a structural powder x-ray diffraction study

2019

Room temperature angle dispersive powder x-ray diffraction experiments on zircon-type NdVO4 were performed for the first time under quasi-hydrostatic conditions up to 24.5 GPa. The sample undergoes two phase transitions at 6.4 and 19.9 GPa. Our results show that the first transition is a zircon-to-scheelite-type phase transition, which has not been reported before, and contradicts previous non-hydrostatic experiments. In the second transition, NdVO4 transforms into a fergusonite-type structure, which is a monoclinic distortion of scheelite-type. The compressibility and axial anisotropy of the different polymorphs of NdVO4 are reported. A direct comparison of our results with former experime…

DiffractionPhase transitionEquation of stateMaterials scienceThermodynamics02 engineering and technologyzircon01 natural scienceszircon; scheelite; x-ray diffraction; high pressure; equation of state; phase transition; orthovanadatescheeliteorthovanadatePhase (matter)0103 physical sciencesGeneral Materials Science010306 general physicsAnisotropyequation of state021001 nanoscience & nanotechnologyCondensed Matter Physicshigh pressurex-ray diffractionphase transitionX-ray crystallographyCompressibility0210 nano-technologyMonoclinic crystal system
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Pressure-induced amorphization of YVO4:Eu3+ nanoboxes

2016

A structural transformation from the zircon-type structure to an amorphous phase has been found in YVO4:Eu3+ nanoboxes at high pressures above 12.7 GPa by means of x-ray diffraction measurements. However, the pair distribution function of the high-pressure phase shows that the local structure of the amorphous phase is similar to the scheelite-type YVO4. These results are confirmed both by Raman spectroscopy and Eu3+ photoluminescence which detect the phase transition to a scheelite-type structure at 10.1 and 9.1 GPa, respectively. The irreversibility of the phase transition is observed with the three techniques after a maximum pressure in the upstroke of around 20 GPa. The existence of two …

DiffractionPhase transitionMaterials sciencePhotoluminescenceAnalytical chemistryBioengineeringNanotechnology02 engineering and technologyNanocrystal010402 general chemistry01 natural sciencessymbols.namesakePhase (matter)General Materials ScienceElectrical and Electronic EngineeringMechanical EngineeringPair distribution functionGeneral Chemistry021001 nanoscience & nanotechnologyAmorphous phaseAmorphization0104 chemical sciencesHigh pressureNanocrystalMechanics of MaterialsFISICA APLICADAsymbols0210 nano-technologyRaman spectroscopy
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Optical control of vibrational coherence triggered by an ultrafast phase transition

2019

Femtosecond time-resolved x-ray diffraction is employed to study the dynamics of the periodic lattice distortion (PLD) associated with the charge-density-wave (CDW) in K0.3MoO3. Using a multi-pulse scheme we show the ability to extend the lifetime of coherent oscillations of the PLD about the undistorted structure through re-excitation of the electronic states. This suggests that it is possible to enter a regime where the symmetry of the potential energy landscape corresponds to the high symmetry phase but the scattering pathways that lead to the damping of coherent dynamics are still controllable by altering the electronic state population. The demonstrated control over the coherence time …

DiffractionPhysicsPhase transitionCoherence timeeducation.field_of_studyStrongly Correlated Electrons (cond-mat.str-el)ScatteringPopulationFOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnology01 natural sciences3. Good healthCondensed Matter - Strongly Correlated ElectronsLattice (order)0103 physical sciencesFemtosecondAtomic physics010306 general physics0210 nano-technologyeducationultrafast phase transition charge density wave optical controlCoherence (physics)
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Ab Initio Structure Determination of Vaterite by Automated Electron Diffraction

2012

tion that is fundamental for understanding material properties. Still, a number of compounds have eluded such kinds of analysis because they are nanocrystalline, highly disordered, with strong pseudosymmetries or available only in small amounts in polyphasic or polymorphic systems. These materials are crystallographically intractable with conventional Xray or synchrotron radiation diffraction techniques. Single nanoparticles can be visualized by high-resolution transmission electron microscopy (HR-TEM) up to sub�ngstrom resolution, [2] but obtaining 3D information is still a difficult task, especially for highly beam-sensitive materials and crystal structures with long cell parameters. Elec…

DiffractionReflection high-energy electron diffractionmetastable phaseElectron crystallographyChemistryResolution (electron density)Analytical chemistrybiomineralization; calcium carbonate; electron crystallography; metastable phase; structure determinationElectronsGeneral ChemistrybiomineralizationCatalysisNanocrystalline materialstructure determinationAutomationCrystallographyelectron crystallographyX-Ray DiffractionElectron diffractionMicroscopy Electron ScanningNanoparticlescalcium carbonateAntacidsPowder diffractionElectron backscatter diffraction
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Isomerism in [MCl2(ERR‘)2] (M = Pd, Pt; E = S, Se; R, R‘ = Me, Ph)

2006

A series of thioether and selenoether complexes [MCl2(EPh2)2] and [MCl2(SMePh)2] (M = Pt, Pd; E = S, Se) have been prepared and characterized to explore the isomerism of the complexes in solution and in the solid state. The NMR spectroscopic information indicates that only one isomer is present in solution in case of the palladium complexes, while two isomers are formed in the case of most platinum complexes. Single-crystal X-ray structures of trans-[PdCl2(SPh2)2] (1t), trans-[PdCl2(SePh2)2] (2t), cis-[PtCl2(SePh2)2] (4c), trans-[PdCl2(SMePh)2] (5t), and trans-[PtCl2(SMePh)2] (7t) are reported and have been used as starting points for the X-ray powder diffraction structure determinations us…

DiffractionRietveld refinementSolid-statechemistry.chemical_elementGeneral ChemistryCondensed Matter Physicschemistry.chemical_compoundCrystallographyThioetherchemistrySolid phasesGeneral Materials SciencePlatinumPowder diffractionPalladiumCrystal Growth & Design
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High-pressure structural investigation of several zircon-type orthovanadates

2009

Room temperature angle-dispersive x-ray diffraction measurements on zircon-type EuVO4, LuVO4, and ScVO4 were performed up to 27 GPa. In the three compounds we found evidence of a pressure-induced structural phase transformation from zircon to a scheelite-type structure. The onset of the transition is near 8 GPa, but the transition is sluggish and the low- and high-pressure phases coexist in a pressure range of about 10 GPa. In EuVO4 and LuVO4 a second transition to a M-fergusonite-type phase was found near 21 GPa. The equations of state for the zircon and scheelite phases are also determined. Among the three studied compounds, we found that ScVO4 is less compressible than EuVO4 and LuVO4, b…

DiffractionStructural phaseCondensed Matter - Materials ScienceMaterials sciencebusiness.industryMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesType (model theory)Condensed Matter PhysicsElectronic Optical and Magnetic MaterialsGeophysics (physics.geo-ph)Pressure rangePhysics - Geophysicschemistry.chemical_compoundCrystallographyOpticschemistryHigh pressureScheelitePhase (matter)businessZircon
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Structural study of α-Bi2O3 under pressure

2013

An experimental and theoretical study of the structural properties of monoclinic bismuth oxide (alpha-(BiO3)-O-2) under high pressures is here reported. Both synthetic and mineral bismite powder samples have been compressed up to 45 GPa and their equations of state have been determined with angle-dispersive x-ray diffraction measurements. Experimental results have been also compared with theoretical calculations which suggest the possibility of several phase transitions below 10 GPa. However, experiments reveal only a pressure-induced amorphization between 15 and 25 GPa, depending on sample quality and deviatoric stresses. The amorphous phase has been followed up to 45 GPa and its nature di…

DiffractionTransformationsPhase transitionTheoretical studyMaterials scienceOxideFOS: Physical scienceschemistry.chemical_elementThermodynamicsTheoretical calculationsPhase-transitionsCrystal structureElectrolyteBismuth oxideConductivityBismuthInduced amorphizationElectrolyteschemistry.chemical_compoundPowder samplesGeneral Materials ScienceDeviatoric stressX-ray diffraction measurementsConductivityCondensed Matter - Materials ScienceCrystal-structuresCompressibilityAmorphous phaseMaterials Science (cond-mat.mtrl-sci)In-situCondensed Matter PhysicsStructural studieschemistryFISICA APLICADAPressure-induced amorphizationStateMonoclinic crystal system
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New polymorph of InVO4: A high-pressure structure with six-coordinated vanadium

2013

A new wolframite-type polymorph of InVO4 is identified under compression near 7 GPa by in situ high-pressure (HP) X-ray diffraction (XRD) and Raman spectroscopic investigations on the stable orthorhombic InVO4. The structural transition is accompanied by a large volume collapse (Delta V/V = -14%) and a drastic increase in bulk modulus (from 69 to 168 GPa). Both techniques also show the existence of a third phase coexisting with the low- and high-pressure phases in a limited pressure range close to the transition pressure. XRD studies revealed a highly anisotropic compression in orthorhombic InVO4. In addition, the compressibility becomes nonlinear in the HP polymorph. The volume collapse in…

DiffractionVanadiumchemistry.chemical_elementOrtho-vanadatesInorganic Chemistrysymbols.namesakeThird phaseVisible-light irradiationFormsPhysical and Theoretical ChemistrySpectroscopySpectroscopyBulk modulusCRYSTALChemistryCRVO4TIVO4CrystallographyPhaseFISICA APLICADATransitionCompressibilitysymbolsOrthorhombic crystal systemRaman spectroscopyDiffraction
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Morphology and structures in double-, triple- and quadruple-chain phospholipid monolayers at the air/water interface

2007

The structure of double-, triple- and quadruple-chain phospholipid monolayers has been studied by Synchrotron x-ray diffraction. The double-chain mixed- linkage species exhibit an oblique structure at all pressures investigated. The triple-chain phospholipids show at lower lateral pressures a rectangular unit cell with a phase transition at higher pressures to a hexagonal packing of vertically arranged chains. The quadruple- chain lipid exhibits only the hexagonal phase structure. The position of the ether linkage and of the branched chain on the glycerol backbone has also a strong influence on the monolayer structures. Fluorescence microscopy shows different domain shapes for the different…

Diffractionchemistry.chemical_compoundCrystallographyPhase transitionchemistrylawMonolayerPhospholipidHexagonal phaseMoleculeAnisotropySynchrotronlaw.invention
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