Search results for "THERMODYNAMICS"

showing 10 items of 2774 documents

High-pressure phase transitions and compressibility of wolframite-type tungstates

2010

This paper reports an investigation on the phase diagram and compressibility of wolframite-type tungstates by means of x-ray powder diffraction and absorption in a diamond-anvil cell and ab initio calculations. The diffraction experiments show that monoclinic wolframite-type MgWO4 suffers at least two phase transitions, the first one being to a triclinic polymorph with a structure similar to that of CuWO4 and FeMoO4-II. The onset of each transition is detected at 17.1 and 31 GPa. In ZnWO4 the onset of the monoclinic-triclinic transition has been also found at 15.1 GPa. These findings are supported by density-functional theory calculations, which predict the occurrence of additional transiti…

DiffractionCondensed Matter - Materials SciencePhase transitionMaterials scienceGeneral Physics and AstronomyThermodynamicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesTriclinic crystal systemCondensed Matter - Other Condensed MatterAb initio quantum chemistry methodsPhase (matter)CompressibilityPowder diffractionPhase diagramOther Condensed Matter (cond-mat.other)
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Ferroelasticity and glass-like behavior in alkali halide-alkali cyanide mixed crystals

1991

Abstract Single crystal neutron diffraction studies in (KBr)1-x(KCN)x are summarized. Mixed crystals with CN− concentrations x > 0.6 exhibit ferroelastic phase transitions from a high-temperature plastic phase into a low-temperature elastically ordered phase in which the CN− orientations show long range orientational order and the center of mass lattice exhibits shear distortions. For concentrations x ≤ 0.6 orientational disorder is frozen-in and transitions into an orientational glass state occur. Close to the critical concentration xc ∼ 0.6 the diffraction profiles at the transition temperatures are dominated by diffuse-scattering contributions. These results are compared to model calcula…

DiffractionCrystalPhase transitionCrystallographyFerroelasticityChemistryNeutron diffractionThermodynamicsGeneral Materials ScienceInstrumentationOrientational glassSingle crystalPhase diagramPhase Transitions
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High-Pressure High-Temperature Stability and Thermal Equation of State of Zircon-Type Erbium Vanadate.

2018

Inorganic chemistry 57(21), 14005 - 14012 (2018). doi:10.1021/acs.inorgchem.8b01808

DiffractionDYNAMICSEquation of statePhase boundaryThermodynamics02 engineering and technologyzircon010402 general chemistry01 natural sciencesThermal expansionInorganic Chemistrychemistry.chemical_compoundX-RAY-DIFFRACTIONPhase (matter)Physical and Theoretical ChemistryChemistryX-RAY-DIFFRACTION; DYNAMICS021001 nanoscience & nanotechnology5400104 chemical scienceshigh pressureScheeliteX-ray crystallographyddc:5400210 nano-technologyZirconInorganic chemistry
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High pressure structure of Tb2Ti2O7 pyrochlore at cryogenic temperatures

2007

The structure of Th 2 Ti 2 O 7 pyrochlore was investigated at high pressures up to 24 GPa at cryogenic temperatures down to 6.5 K using angular dispersive X-ray diffraction with synchrotron radiation at HPCAT, Advanced Photon Source. The cell parameters were obtained by performing full profile Rietveld refinements of the diffraction data. The equation of state is obtained at low temperatures by fitting the pressure-volume data to a second order Birch Murnaghan eqation and a bulk modulus value of 168(4) GPa is obtained. The results show persistance of the pyrochlore structure up to the maximum pressure studied in the experiment and further indicate that pressure induces solely magnetic order…

DiffractionEquation of stateBulk modulusChemistryPyrochloreSynchrotron radiationThermodynamicsAdvanced Photon SourceCrystal structureengineering.materialCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCrystallographyHigh pressureengineeringphysica status solidi (b)
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Thallium under extreme compression

2016

We present a combined theoretical and experimental study of the high-pressure behavior of thallium. X-ray diffraction experiments have been carried out at room temperature up to 125 GPa using diamond-anvil cells, nearly doubling the pressure range of previous experiments. We have confirmed the hcp-fcc transition at 3.5 GPa and determined that the fcc structure remains stable up to the highest pressure attained in the experiments. In addition, HP-HT experiments have been performed up to 8 GPa and 700 K by using a combination of x-ray diffraction and a resistively heated diamond-anvil cell. Information on the phase boundaries is obtained, as well as crystallographic information on the HT bcc …

DiffractionEquation of stateMaterials scienceFOS: Physical sciencesThermodynamicschemistry.chemical_element02 engineering and technology01 natural sciencesPressure rangeAb initio quantum chemistry methodsPhysics - Chemical PhysicsPhase (matter)0103 physical sciencesGeneral Materials Science010306 general physicsChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter PhysicsCompression (physics)Condensed Matter - Other Condensed MatterchemistryThalliumOrthorhombic crystal system0210 nano-technologyOther Condensed Matter (cond-mat.other)Journal of Physics: Condensed Matter
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Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell

2019

AbstractThe high-pressure and high-temperature structural and chemical stability of ruthenium has been investigated via synchrotron X-ray diffraction using a resistively heated diamond anvil cell. In the present experiment, ruthenium remains stable in the hcp phase up to 150 GPa and 960 K. The thermal equation of state has been determined based upon the data collected following four different isotherms. A quasi-hydrostatic equation of state at ambient temperature has also been characterized up to 150 GPa. The measured equation of state and structural parameters have been compared to the results of ab initio simulations performed with several exchange-correlation functionals. The agreement b…

DiffractionEquation of stateMaterials sciencePhononAb initioPHASE-TRANSFORMATIONSThermodynamicschemistry.chemical_elementlcsh:MedicineRU02 engineering and technologyPRESSUREFE01 natural sciencesArticlePARAMETERSDiamond anvil celllaw.inventionCondensed Matter::Materials SciencelawCondensed Matter::SuperconductivityPhase (matter)0103 physical sciencesPROGRAMCondensed-matter physics010306 general physicsAuthor Correctionlcsh:ScienceMultidisciplinaryPhysicslcsh:R021001 nanoscience & nanotechnologySynchrotronRutheniumchemistrylcsh:QOSMIUMMETALS0210 nano-technologyScientific Reports
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Phase diagram of calcium at high pressure and high temperature

2018

Resistively heated diamond-anvil cells have been used together with synchrotron x-ray diffraction to investigate the phase diagram of calcium up to 50 GPa and 800 K. The phase boundaries between the Ca-I (fcc), Ca-II (bcc), and Ca-III (simple cubic, sc) phases have been determined at these pressure-temperature conditions, and the ambient temperature equation of state has been generated. The equation of state parameters at ambient temperature have been determined from the experimental compression curve of the observed phases by using third-order Birch-Murnaghan and Vinet equations. A thermal equation of state was also determined for Ca-I and Ca-II by combining the room-temperature Birch-Murn…

DiffractionEquation of stateMaterials sciencePhysics and Astronomy (miscellaneous)Thermodynamics02 engineering and technologyCubic crystal system01 natural sciencesThermal expansionPhysics::GeophysicsSynchrotronCondensed Matter::Materials SciencePhase (matter)0103 physical sciencesGeneral Materials Science010306 general physicsPhase diagramAlkaline earth metalTransitionsEquation-of-state021001 nanoscience & nanotechnologyX-ray crystallographyX-Ray-diffractionAlkaline-earth metals0210 nano-technology
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Isothermal equation of state and phase stability of Fe 5 Si 3 up to 96 GPa and 3000 K

2017

The composition of Earth's core has first-order implications for understanding the thermal and chemical history of the deep Earth. The present work measures the pressure-volume equation of state of Fe5Si3 to 96 GPa in a diamond anvil cell using noble gas pressure media and demonstrates that Fe5Si3 is not stable at high temperature and pressure, but reappears during thermal quench. The isothermal equation of state at ambient temperature of Fe5Si3 is given by the bulk modulus KT,0 = 167 (8) and KT,0' = 5.1 (2)), with V0 = 56.29 cm3mol-1. At high temperatures and pressures we observed the disappearance of hexagonal Fe5Si3 diffraction peaks and the appearance of peaks corresponding to cubic FeS…

DiffractionEquation of stateWork (thermodynamics)Bulk modulusMaterials science010504 meteorology & atmospheric sciencesNoble gasThermodynamics010502 geochemistry & geophysics01 natural sciencesDiamond anvil cellIsothermal processGeophysicsSpace and Planetary ScienceGeochemistry and PetrologyThermalEarth and Planetary Sciences (miscellaneous)0105 earth and related environmental sciencesJournal of Geophysical Research: Solid Earth
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Structural evolution of LiOH: evidence of a solid–solid transformation toward Li2O close to the melting temperature

1998

Abstract The structural evolution of LiOH has been studied between 10 K and 1670 K using a combination of neutron and X-ray diffraction and calorimetric measurements. The room temperature tetragonal phase of LiOH has been observed down to 10 K. Above the room temperature a dehydration of solid LiOH into solid Li2O is observed at a temperature and speed which strongly changes with the thermal history and the partial pressure of water vapour. Depending on these conditions the transformation of LiOH in to Li2O before the fusion temperature can be complete, partial or suppressed. In this latter case, as previously reported in the literature, a first order structural phase transition of LiOH is …

DiffractionFusionChemistryNeutron diffractionThermodynamicsGeneral ChemistryPartial pressureCondensed Matter PhysicsTetragonal crystal systemCrystallographyPhase (matter)Materials ChemistryWater vaporPhase diagramSolid State Communications
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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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