Search results for "HIGH-PRESSURE"

showing 10 items of 63 documents

From intra-oceanic subduction to arc accretion and arc-continent collision: Insights from the structural evolution of the Río San Juan metamorphic co…

2013

The Río San Juan metamorphic complex exposes a segment of a high-pressure subduction-accretionary complex built during Caribbean island arc-North America continental margin convergence. It is composed of accreted arc- and oceanic-derived metaigneous rocks, serpentinized peridotites and minor metasediments forming a structural pile. Combined detailed mapping, structural and metamorphic analysis, and geochronology show that the deformation can be divided into five main events (D1eD5). An early subduction-related D1 deformation and M1 metamorphism produced greenschist (mafic rocks of the Gaspar Hernández peridotite-tectonite), blueschist and eclogite (metamafic blocks in the Jagua Clara mélang…

BlueschistgeographyUePb and 40Ar/39Ar geochronologygeography.geographical_feature_categorySubductionGreenschistAccretionary complexU/Pb and 40Ar/39Ar geochronologyRepública DominicanaMetamorphismGeologyHigh-pressure metamorphismLa EspañolaFault (geology)NappePaleontologyShear (geology)Caribbean plateEclogitesubductionSeismologyGeologyRío San Juan
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Reversible Tuning of Ca Nanoparticles Embedded in a Superionic CaF2 Matrix

2019

Controlling the size and shape of metallic colloids is crucial for a number of nanotechnological applications ranging from medical diagnosis to electronics. Yet, achieving tunability of morphological changes at the nanoscale is technically difficult and the structural modifications made on nanoparticles generally are irreversible. Here, we present a simple nonchemical method for controlling the size of metallic colloids in a reversible manner. Our strategy consists of applying hydrostatic pressure on a Ca cationic sublattice embedded in the irradiated matrix of CaF2 containing a large concentration of defects. Application of our method to CaF2 along with in situ optical absorption of the Ca…

Calcium-fluoridePhase-diagramMaterials scienceHigh-pressureHydrostatic pressureNanoparticle02 engineering and technology010402 general chemistry01 natural sciencesMetalColloidIrradiationColloidsPhysical and Theoretical ChemistryPolymorphismNanoscopic scalePlasmonPhase diagramSize evolutionCompression021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyChemical engineeringvisual_artvisual_art.visual_art_mediumMechanism0210 nano-technology
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Influence of Pressure and Temperature on X-Ray Induced Photoreduction of Nanocrystalline CuO

2018

The authors are grateful to Prof. Alain Polian for providing NDAC cell. Parts of the present research have been carried out at the ODE beamline at SOLEIL.

Copper oxideMaterials sciencehigh-pressureQC1-999Analytical chemistryGeneral Physics and Astronomyradiolysis02 engineering and technologyx-ray absorption spectroscopy010402 general chemistry01 natural scienceschemistry.chemical_compound:NATURAL SCIENCES:Physics [Research Subject Categories]X-ray absorption spectroscopyPhysicsGeneral EngineeringOdeX-rayX-ray absorption spectroscopy021001 nanoscience & nanotechnologyNanocrystalline materialcopper oxide0104 chemical scienceschemistryBeamlineHigh pressureRadiolysisnanocrystalline0210 nano-technologyLatvian Journal of Physics and Technical Sciences
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Compressibility Systematics of Calcite-Type Borates: An Experimental and Theoretical Structural Study on ABO(3) (A = Al, Sc, Fe, and In)

2014

The structural properties of calcite-type orthoborates ABO(3) (A = Al, Fe, Sc, and In) have been investigated at high pressures up to 32 GPa. They were studied experimentally using synchrotron powder X-ray diffraction and theoretically by means of ab initio total-energy calculations. We found that the calcite-type structure remains stable up to the highest pressure explored in the four studied compounds. Experimental and calculated static geometries (unit-cell parameters and internal coordinates), bulk moduli, and their pressure derivatives are in good agreement. The compressibility along the c axis is roughly three times that along the a axis. Our data clearly indicate that the compressibi…

DiffractionAb initioThermodynamicschemistry.chemical_elementCrystal structureHigh-pressure behaviorchemistry.chemical_compoundstructure carbonatesCationshigh pressure behavior; augmented-wave method; structure carbonatesPhysical and Theoretical ChemistryBoronCalciteCrystal-structuresMetal refinementOxidesFeBO3Surfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral Energyhigh pressure behaviorchemistryOctahedronAugmented-wave methodFISICA APLICADATransitionCompressibilityaugmented-wave methodCarbonateStructure carbonates
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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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GdBO3 and YBO3 crystals under compression

2021

High-pressure X-ray diffraction studies on nanocrystals of the GdBO3 and YBO3 rare-earth orthoborates are herein reported up to 17.4(2) and 13.4(2) GPa respectively. The subsequent determination of the room-temperature pressure-volume equations of state is presented and discussed in the context of contemporary publications which contradict the findings of this work. In particular, the isothermal bulk moduli of GdBO3 and YBO3 are found to be 170(13) and 163(13) GPa respectively, almost 50% smaller than recent findings. Our experimental results provide an accurate revision of the high-pressure compressibility behaviour of GdBO3 and YBO3 which is consistent with the known systematics in isomor…

DiffractionMaterials scienceHigh-pressureThermodynamicsContext (language use)02 engineering and technologyInelastic light scattering010402 general chemistry01 natural sciencesIsothermal processModuliAb initio quantum chemistry methodsMaterials ChemistryBulk modulusBulk modulusSynchrotron radiationMechanical EngineeringMetals and Alloys021001 nanoscience & nanotechnologyX-ray diffractionPhosphors0104 chemical sciencesMechanics of MaterialsFISICA APLICADAX-ray crystallographyCompressibility0210 nano-technologyJournal of Alloys and Compounds
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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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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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Structural and vibrational properties of CdAl2S4 under high pressure: Experimental and theoretical approach

2014

The behavior of defect chalcopyrite CdAl2S4 at high pressures and ambient temperature has been investigated in a joint experimental and theoretical study. High-pressure X-ray diffraction and Raman scattering measurements were complemented with theoretical ab initio calculations. The equation of state and pressure dependences of the structural parameters of CdAl2S4 were determined and compared to those of other AB(2)X(4) ordered-vacancy compounds. The pressure dependence of the Raman-active mode frequencies is reported, as well as the theoretical phonon dispersion curves and phonon density of states at 1 atm. Our measurements suggest that defect chalcopyrite CdAl2S4 undergoes a phase transit…

DiffractionPhase transitionEquation of stateHigh-pressurePhononSpinelCondensed Matter::Materials Sciencesymbols.namesakeAb initio quantum chemistry methodsPhase (matter)Physical and Theoretical ChemistryRamanCondensed matter physicsChemistryDefect chalcopyriteSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrdered-vacancy compoundsX-ray diffractionCrystallographyGeneral EnergyFISICA APLICADAsymbolsRaman spectroscopyRaman scattering
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Pressure-Induced Hexagonal to Monoclinic Phase Transition of Partially Hydrated CePO4

2019

We present a study of the pressure dependence of the structure of partially hydrated hexagonal CePO 4 up to 21 GPa using synchrotron powder X-ray diffraction. At a pressure of 10 GPa, a second-order structural phase transition is observed, associated with a novel polymorph. The previously unknown high-pressure phase has a monoclinic structure with a similar atomic arrangement as the low-pressure phase, but with reduced symmetry, belonging to space group C2. Group-subgroup relations hold for the space symmetry groups of both structures. There is no detectable volume discontinuity at the phase transition. Here we provide structural information on the new phase and determine the axial compress…

DiffractionPhase transitionHigh-pressure010405 organic chemistryHexagonal crystal systemChemistryCiencias FísicasPressure dependence010402 general chemistry01 natural sciencesSynchrotronPhosphates0104 chemical scienceslaw.inventionInorganic ChemistryCrystallographylawPhysical and Theoretical ChemistryCIENCIAS NATURALES Y EXACTASFísica de los Materiales CondensadosMonoclinic crystal systemInorganic Chemistry
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