Search results for "Fergusonite"

showing 10 items of 16 documents

Pressure-induced instability of the fergusonite phase of EuNbO4 studied by in situ Raman spectroscopy, x-ray diffraction, and photoluminescence spect…

2020

In this article, we present high-pressure experimental investigations on EuNbO4, an interesting technologically important material, using synchrotron based x-ray powder diffraction, Raman spectroscopy, and europium photoluminescence measurements up to 39.2, 31.6, and 32.4 GPa, respectively. All three techniques show the stability of the ambient monoclinic phase until 20 GPa. Beyond that, a pressure-induced structural phase transition takes place with the coexistence of two phases over a wide pressure range. The structure of the high-pressure phase has been determined as orthorhombic (space group: Imma) with a volume discontinuity of nearly 9% at the transition indicating the nature of trans…

010302 applied physicsBulk modulusMaterials scienceAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnologyFergusonite01 natural sciencessymbols.namesakechemistry0103 physical sciencessymbolsOrthorhombic crystal system0210 nano-technologySpectroscopyEuropiumRaman spectroscopyPowder diffractionMonoclinic crystal systemJournal of Applied Physics
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High-pressure and high-temperature X-ray diffraction studies of scheelite BaWO4

2009

International audience; We carried out high-pressure (HP) and high-temperature (HT) in situ ADXRD synchrotron measurements in barium tungstate (BaWO4 ) up to 7.5 GPa and 800 K. Coexistence of the scheelite and fergusonite structures was found beyond 7 GPa, both at room temperature and HT, suggesting a polymorphism zone in the P –T phase diagram. The experiments are complemented by thermodynamic calculations within the quasi-harmonic approximation. At ambient pressure, a volume thermal expansivity of 9.5 × 10− 6 K−1 was obtained for scheelite BaWO4 . At HP, the thermal expansivity of the fergusonite doubles that of scheelite. Theoretical equation of state curves at HP and HT are also present…

Analytical chemistryfergusonitechemistry.chemical_element02 engineering and technologyFergusonite01 natural scienceslaw.inventionhigh temperaturechemistry.chemical_compoundTungstatelawscheelite0103 physical sciencesPhase diagram010302 applied physicsEOSBarium021001 nanoscience & nanotechnologyCondensed Matter PhysicsSynchrotronX-ray diffractionCrystallographyhigh pressurechemistryScheelite[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]X-ray crystallography0210 nano-technologyAmbient pressure
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High-pressure structural study of the scheelite tungstatesCaWO4andSrWO4

2005

Angle-dispersive x-ray-diffraction and x-ray-absorption near-edge structure measurements have been performed on ${\mathrm{CaWO}}_{4}$ and ${\mathrm{SrWO}}_{4}$ up to pressures of approximately 20 GPa. Both materials display similar behavior in the range of pressures investigated in our experiments. As in the previously reported case of ${\mathrm{CaWO}}_{4}$, under hydrostatic conditions ${\mathrm{SrWO}}_{4}$ undergoes a pressure-induced scheelite-to-fergusonite transition around 10 GPa. Our experimental results are compared to those found in the literature and are further supported by ab initio total-energy calculations, from which we also predict the instability at larger pressures of the …

Bulk modulusCrystallographyMaterials scienceHafnonAb initio quantum chemistry methodsHydrostatic pressureX-ray crystallographySpace groupOrthorhombic crystal systemCondensed Matter PhysicsFergusonitePhysics::GeophysicsElectronic Optical and Magnetic MaterialsPhysical Review B
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Effects of pressure on the local atomic structure of CaWO4 and YLiF4: mechanism of the scheelite-to-wolframite and scheelite-to-fergusonite transitio…

2003

The pressure response of the scheelite phase of CaWO4 (YLiF4) and the occurrence of the pressure induced scheelite-to-wolframite (M-fergusonite) transition are reviewed and discussed. It is shown that the change of the axial parameters under compression is related with the different pressure dependence of the W-O (Li-F) and Ca-O (Y-F) interatomic bonds. Phase transition mechanisms for both compounds are proposed. Furthermore, a systematic study of the phase transition in 16 different scheelite ABX4 compounds indicates that the transition pressure increases as the packing ratio of the anionic BX4 units around the A cations increases.

Condensed Matter - Materials ScienceWolframitePhase transitiondigestive oral and skin physiologyInorganic chemistryMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesThermodynamicsElectronic structureengineering.materialCondensed Matter PhysicsFergusonitePressure responseElectronic Optical and Magnetic MaterialsInorganic Chemistrychemistry.chemical_compoundchemistryScheelitePhase (matter)X-ray crystallographyMaterials ChemistryCeramics and CompositesengineeringPhysical and Theoretical ChemistryJournal of Solid State Chemistry
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High-pressure powder x-ray diffraction study of EuVO4

2015

The high-pressure structural behavior of europium orthovanadate has been studied using in-situ, synchrotron based, high-pressure x-ray powder diffraction technique. Angle-dispersive x-ray diffraction measurements were carried out at room temperature up to 34.7 GPa using a diamond-anvil cell, extending the pressure range reported in previous experiments. We confirmed the occurrence of zircon-scheelite phase transition at 6.8 GPa and the coexistence of low- and high-pressure phases up to 10.1 GPa. In addition, clear evidence of a scheelite-fregusonite transition is found at 23.4 GPa. The fergusonite structure remains stable up to 34.7 GPa, the highest pressure reached in the present measureme…

DiffractionChemical Physics (physics.chem-ph)Phase transitionCondensed Matter - Materials ScienceChemistrychemistry.chemical_elementMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesCrystal structureCondensed Matter PhysicsFergusoniteSynchrotronElectronic Optical and Magnetic Materialslaw.inventionInorganic ChemistryCrystallographylawPhysics - Chemical PhysicsX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryEuropiumPowder diffraction
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Stability of the fergusonite phase in GdNbO 4 by high pressure XRD and Raman experiments

2017

Abstract We describe the results of high pressure x-ray diffraction and Raman measurements on gadolinium orthoniobate. The ambient pressure monoclinic fergusonite phase remains stable in a remarkable large pressure range. There is no significative evolution of the monoclinic distortion up to 25 GPa , the maximum pressure achieved. Instead, the anisotropic compressibility is associated to the stiffness of NbO 4 tetrahedra in respect to the GdO 8 polyhedra. The high pressure evolution of external modes parallels the wavenumber dependence on ionic radius along the lanthanide series. The chemical pressure analogy is attributed to the compression of GdO 8 polyhedra. There is no evidence of any p…

Materials sciencePhonon02 engineering and technology010402 general chemistryFergusonite01 natural sciencesInorganic ChemistryCondensed Matter::Materials Sciencesymbols.namesakePhase (matter)Materials ChemistryPhysical and Theoretical ChemistryIonic radiusCondensed matter physics021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesElectronic Optical and Magnetic MaterialsCrystallographyCeramics and CompositesCompressibilitysymbolsCondensed Matter::Strongly Correlated Electrons0210 nano-technologyRaman spectroscopyAmbient pressureMonoclinic crystal systemJournal of Solid State Chemistry
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Lattice dynamics study of scheelite tungstates under high pressure I.BaWO4

2006

Room-temperature Raman scattering has been measured in lead tungstate up to 17 GPa. We report the pressure dependence of all the Raman modes of the tetragonal scheelite phase PbWO4-I or stolzite, space group I41 /a, which is stable at ambient conditions. Upon compression the Raman spectrum undergoes significant changes around 6.2 GPa due to the onset of a partial structural phase transition to the monoclinic PbWO4-III phase space group P21 /n. Further changes in the spectrum occur at 7.9 GPa, related to a scheelite-to-fergusonite transition. This transition is observed due to the sluggishness and kinetic hindrance of the I → III transition. Consequently, we found the coexistence of the sche…

Materials scienceStolziteAb initioThermodynamicsCondensed Matter PhysicsFergusoniteElectronic Optical and Magnetic Materialssymbols.namesakechemistry.chemical_compoundTetragonal crystal systemchemistryScheelitePhase (matter)symbolsRaman spectroscopyRaman scatteringPhysical Review B
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Effect of pressure on the luminescence properties of Nd3+ doped SrWO4 laser crystal

2008

Abstract The luminescence spectra of the 4 F 3/2  →  4 I 9/2 transition of Nd 3+ ions in a SrWO 4 crystal have been analyzed as a function of pressure at room temperature. Experiments have been performed in a diamond-anvil cell up to 13 GPa. At around 10 GPa some changes in the emission spectra have been observed which are attributed to a structural phase transition of the SrWO 4 matrix. These results are in good agreement with a previous paper, in which in a pure SrWO 4 matrix a scheelite to fergusonite phase transition is found around 10.5 GPa. Moreover, with increasing pressure, the decay curves from the 4 F 3/2 are nonexponential and faster indicating that the energy transfer processes …

Phase transitionChemistryMechanical EngineeringDopingMetals and AlloysAnalytical chemistryMineralogyFergusoniteIonCrystalchemistry.chemical_compoundMechanics of MaterialsScheeliteMaterials ChemistryEmission spectrumLuminescenceJournal of Alloys and Compounds
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On the ferroelastic nature of the scheelite-to-fergusonite phase transition in orthotungstates and orthomolybdates

2009

Abstract New evidence supporting the ferroelastic nature of the pressure-induced scheelite-to-fergusonite phase transition in ABO 4 orthotungstates and orthomolybdates (A = Ca, Sr, Ba, Pb, Eu and B = W, Mo) has been obtained from the analysis of Raman spectroscopy data. In the studied scheelite-type compounds, one external translational mode of B g symmetry in the scheelite phase softens up to the transition pressure and then becomes a hard A g mode in the fergusonite high-pressure phase. However, other scheelite-type compounds not undergoing the scheelite-to-fergusonite transition do not show softening of the B g mode. The reported results have allowed us to establish a relationship betwee…

Phase transitionCondensed matter physicsMechanical EngineeringFerroicsCondensed Matter PhysicsFergusoniteLandau theorysymbols.namesakechemistry.chemical_compoundchemistryMechanics of MaterialsPhase (matter)ScheelitesymbolsGeneral Materials ScienceRaman spectroscopyAmbient pressureMaterials Research Bulletin
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High-pressure polymorphs of TbVO4: A Raman and ab initio study

2013

Raman measurements on TbVO4 show the occurrence of three pressure-induced phase transitions. The first one, an irreversible transition from the zircon to the scheelite structure, occurs beyond 6.7 GPa. In addition, two reversible transformations take place at 26.7 and 34.4 GPa. The last transition was never reported before. The experimental findings are supported by structural and lattice-dynamics calculations that helped us to identify the post-scheelite phase as a monoclinic fergusonite structure. According to the calculations, the third transition involves a symmetry increase. An orthorhombic structure is proposed for the phase found above 34.4 GPa. The results have been compared with pr…

Phase transitionEquation of stateChemistryMechanical EngineeringMetals and AlloysAb initioFergusoniteCrystallographysymbols.namesakeMechanics of MaterialsAb initio quantum chemistry methodsPhase (matter)FISICA APLICADARaman spectroscopyMaterials ChemistrysymbolsOrthorhombic crystal systemAb initio calculationsPressure-driven transitionsRaman spectroscopyZircon oxidesMonoclinic crystal system
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