Search results for "THERMODYNAMICS"

showing 10 items of 2774 documents

Phase transition in NaSn2(PO4)3 and thermal expansion of NaMIV2 (PO43; MIV = Ti, Sn, Zr

1991

Abstract NaSn2(PO4)3 presents a fast and reversible second order phase transition about 575°C. Both phases above and below the transition point are rhombohedral. The high temperature phase is isostructural with NaTi2(PO4)3 and NaZr2(PO4)3, NZP structure. The lattice thermal expansion of these three compounds has been determined from x-ray diffraction data at different temperatures ranging from room temperature up to 1000°C. Differences in behaviour are discussed in relation to the structure.

DiffractionPhase transitionChemistryMechanical EngineeringInorganic chemistryThermodynamicsTrigonal crystal systemCondensed Matter PhysicsThermal expansionTransition pointMechanics of MaterialsLattice (order)General Materials ScienceIsostructuralMaterials Research Bulletin
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Experimental evidence for pressure-driven isostructural and symmetry-breaking phase transitions on Bi14CrO24

2014

Abstract We performed in situ X-ray diffraction experiments on Bi 14 CrO 24 under pressure up to 17.4 GPa. We discovered two reversible phase transitions that take place at 7.3 and 12.1 GPa. The first transition is isostructural and the second-transition involves a tetragonal-monoclinic symmetry reduction. Both transitions involve a small volume collapse indicating that they have a first-order character. For the three observed phases we determined a P – V equation of state. All of them are highly compressible having bulk moduli that range from 64 to 70 GPa. We also determined the axial compressibilities for difference phases, being the response of the structures to pressure anisotropic. Thi…

DiffractionPhase transitionEquation of stateChemistryThermodynamicsGeneral ChemistryCondensed Matter PhysicsCrystallographyPhase (matter)Materials ChemistrySymmetry breakingIsostructuralAnisotropyMonoclinic crystal systemSolid State Communications
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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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Theoretical and experimental study of the structural stability ofTbPO4at high pressures

2010

We have performed a theoretical and experimental study of the structural stability of terbium phosphate at high pressures. Theoretical ab initio total-energy and lattice-dynamics calculations together with x-ray diffraction experiments have allowed us to completely characterize a phase transition at {approx}9.8 GPa from the zircon to the monazite structure. Furthermore, total-energy calculations have been performed to check the relative stability of 17 candidate structures at different pressures and allow us to propose the zircon {yields} monazite {yields} scheelite {yields} SrUO{sub 4}-type sequence of stable structures with increasing pressure. In this sequence, sixfold P coordination is …

DiffractionPhase transitionMaterials scienceAb initioThermodynamicschemistry.chemical_elementTerbiumCondensed Matter PhysicsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryStructural stabilityMonaziteScheeliteX-ray crystallographyPhysical Review B
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High-pressure transition to the post-barite phase in BaCrO4hashemite

2012

A recent high-pressure study on barium chromate BaCrO${}_{4}$ reported a phase transition but the structure of the high-pressure phase structure could not be identified. This high-pressure phase was suggested to have a monoclinic structure different from other high-pressure forms of $AB$O${}_{4}$-type compounds. In this work, we have carried out x-ray diffraction measurements up to 46 GPa using He as the quasihydrostatic pressure medium and density-functional theory calculations. Our studies allow us to identify the high-pressure phase as the $P$2${}_{1}$2${}_{1}$2${}_{1}$ post-barite-type phase, recently reported for BaSO${}_{4}$. The equations of state of both, the low- and the high-press…

DiffractionPhase transitionMaterials scienceThermodynamicsSoft modesCondensed Matter PhysicsElectronic Optical and Magnetic Materialssymbols.namesakechemistry.chemical_compoundBarium chromatechemistryPhase (matter)TetrahedronsymbolsRaman spectroscopyMonoclinic crystal systemPhysical Review B
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High-pressure/high-temperature phase diagram of zinc

2018

The phase diagram of zinc (Zn) has been explored up to 140 GPa and 6000K, by combining optical observations, x-ray diffraction, and ab initio calculations. In the pressure range covered by this study, Zn is found to retain a hexagonal close-packed (hcp) crystal symmetry up to the melting temperature. The known decrease of the axial ratio (c/a) of the hcp phase of Zn under compression is observed in x-ray diffraction experiments from 300K up to the melting temperature. The pressure at which c/a reaches root 3 (approximate to 10GPa) is slightly affected by temperature. When this axial ratio is reached, we observed that single crystals of Zn, formed at high temperature, break into multiple pol…

DiffractionPhase transitionMaterials sciencemeltingPOWDER DIFFRACTIONELECTRONIC TOPOLOGICAL TRANSITIONSThermodynamicschemistry.chemical_elementFOS: Physical sciences02 engineering and technologyCrystal structureZincDIAMOND-ANVIL CELL01 natural scienceshigh temperatureCondensed Matter::Materials ScienceX-RAY-DIFFRACTIONPhase (matter)Condensed Matter::Superconductivity0103 physical sciencesGeneral Materials Science010306 general physicsMELTING CURVEPhase diagramCondensed Matter - Materials ScienceAxial ratioSYNCHROTRONab initio calculationszincMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter PhysicsCompression (physics)EQUATION-OF-STATEhigh pressurechemistryx-ray diffractionphase transitionZNMETALS0210 nano-technologyRESISTANCE
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Structure and Dielectric Properties of Na1/2Bi1/2TiO3-BaTiO3Solid Solutions

2013

Dielectric properties, polarization and x-ray diffraction are studied for (1-x)Na1/2Bi1/2TiO3-xBaTiO3 solid solutions in a concentration range above the morphotropic phase boundary. It is showed that all the studied compositions have tetragonal structure with maximal tetragonality slightly above the morphotropic phase boundary. Ferroelectric relaxor behavior is observed in a wide concentration range of BaTiO3. Stability of the relaxor state decreases with increasing BaTiO3 concentration, but only for compositions with low Na1/2Bi1/2TiO3 content the normal ferroelectric-paraelectric phase transition, which is characteristic to pure BaTiO3, occurs. Mechanisms, which influence the change of th…

DiffractionPhase transitionPhase boundaryTetragonal crystal systemMaterials scienceNuclear magnetic resonanceThermodynamicsDielectricCondensed Matter PhysicsPolarization (electrochemistry)Electronic Optical and Magnetic MaterialsPhase diagramSolid solutionFerroelectrics
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Analysis of Dissolved-Gas Atomization: Supercritical CO2 Dissolved in Water

2010

Supercritical dissolved-gas atomization is an atomization process in which carbon dioxide at temperature and pressure above its critical point is used as the atomizing gas. The spray characteristics in terms of droplets size and distribution have been experimentally studied using a laser diffraction method based on a Malvern apparatus. The main parameter that influences the droplets size is the gas-to-liquid mass ratio (GLR); the injection pressure in the range of 7.4-13 MPa has a minor effect. Upon variation of the GLR from 0.5 to 3, the droplet mean diameter changes from about 8.0 to 2.0 μm; very narrow droplet size distributions are also produced. From the point of view of the atomizatio…

DiffractionSpray characteristicsChemistryGeneral Chemical EngineeringAnalytical chemistrycarbon dioxideGeneral Chemistrysupercritical fluidsLaserIndustrial and Manufacturing EngineeringSupercritical fluidAtomizationlaw.inventionPhysics::Fluid Dynamicschemistry.chemical_compoundsprayCritical point (thermodynamics)lawCarbon dioxidePhysics::Atomic and Molecular ClustersInjection pressureDroplet sizeIndustrial & Engineering Chemistry Research
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Structural and elastic properties of defect chalcopyrite HgGa2S4 under high pressure

2014

In this work, we focus on the study of the structural and elastic properties of mercury digallium sulfide (HgGa2S4) at high pressures. This compound belongs to the family of AB(2)X(4) ordered-vacancy compounds and exhibits a tetragonal defect chalcopyrite structure. X-ray diffraction measurements at room temperature have been performed under compression up to 15.1 GPa in a diamond anvil cell. Our measurements have been complemented and compared with ab initio total energy calculations. The axial compressibility and the equation of state of the low-pressure phase of HgGa2S4 have been experimentally and theoretically determined and compared to other related ordered-vacancy compounds. The pres…

DiffractionSulfideHigh-pressureAb initioThermodynamicsMechanical propertiesTetragonal crystal systemMaterials ChemistryElastic moduluschemistry.chemical_classificationEquation of stateChalcopyriteMechanical EngineeringMetals and AlloysElasticityX-ray diffractionCrystallographychemistrySemiconductorsMechanics of Materialsvisual_artFISICA APLICADAX-ray crystallographyCompressibilityvisual_art.visual_art_medium
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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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