Search results for "Phase Transition"

showing 10 items of 1281 documents

Phase transitions in wolframite-typeCdWO4at high pressure studied by Raman spectroscopy and density-functional theory

2009

Room-temperature Raman scattering was measured in ${\text{CdWO}}_{4}$ up to 43 GPa. We report the pressure dependence of all the Raman-active phonons of the low-pressure wolframite phase. As pressure increases changes in the Raman spectra are detected at 20 and 35 GPa due to the onset of reversible structural phase transitions. We also report ab initio total-energy and lattice-dynamics calculations for the different phases of ${\text{CdWO}}_{4}$. They helped us determine the crystalline structure of the high-pressure phases. Experimental and theoretical results suggest the coexistence of two structures from 20 to 35 GPa: one with tetragonal symmetry and another with triclinic symmetry. Beyo…

Phase transitionMaterials scienceCondensed matter physicsAb initio02 engineering and technologyCrystal structureTriclinic crystal system021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencesymbols.namesakeTetragonal crystal system0103 physical sciencessymbols010306 general physics0210 nano-technologyRaman spectroscopyRaman scatteringMonoclinic crystal systemPhysical Review B
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Lattice dynamics ofYVO4at high pressures

2010

We report an experimental and theoretical lattice-dynamics study of yttrium orthovanadate $({\text{YVO}}_{4})$ up to 33 GPa together with a theoretical study of its structural stability under pressure. Raman-active modes of the zircon phase are observed up to 7.5 GPa, where the onset of an irreversible zircon-to-scheelite phase transition is detected, and Raman-active modes in the scheelite structure are observed up to 20 GPa, where a reversible second-order phase transition occurs. Our ab initio total-energy calculations support that the second-order phase transition in ${\text{YVO}}_{4}$ is from the scheelite to the monoclinic M-fergusonite structure. The M-fergusonite structure remains u…

Phase transitionMaterials scienceCondensed matter physicsAb initioCondensed Matter PhysicsElectronic Optical and Magnetic Materialschemistry.chemical_compoundsymbols.namesakechemistryScheeliteMetastabilityPhase (matter)symbolsYttrium orthovanadateRaman spectroscopyMonoclinic crystal systemPhysical Review B
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Dielectric and Ultrasonic Investigation of Phase Transitions in PbFe1/2Nb1/2O3Ceramics

2012

We have investigated dielectric and acoustic properties of PbFe1/2Nb1/2O3 ceramics, obtained by conventional ceramic technology, in 120–450 K temperature interval. Dielectric response showed diffused dielectric permittivity maximum caused by ferroelectric phase transition around 380 K, but no dielectric anomalies associated with magnetic phase transition at low temperatures were observed. Formation of the polar phase was confirmed by ultrasonically detected piezoelectric sensitivity. Ultrasonic investigations using pulse-echo method showed two anomalous regions in temperature dependencies of ultrasonic velocity and attenuation, associated with magnetic and ferroelectric phase transitions.

Phase transitionMaterials scienceCondensed matter physicsAttenuationDielectricCondensed Matter PhysicsPiezoelectricityFerroelectricityElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceNuclear magnetic resonancevisual_artPhase (matter)visual_art.visual_art_mediumUltrasonic sensorCeramicFerroelectrics
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Putting the Squeeze on Lead Chromate Nanorods.

2019

We have studied by means of X-ray diffraction and Raman spectroscopy the high-pressure behavior of PbCrO4 nanorods. We have found that these nanorods follow a distinctive structural sequence that differs from that of bulk PbCrO4. In particular, a phase transition from a monoclinic monazite-type PbCrO4 to a novel monoclinic AgMnO4-type polymorph has been discovered at 8.5 GPa. The crystal structure, Raman-active phonons, and compressibility of this novel high-pressure phase are reported for the first time. The experimental findings are supported by ab initio calculations that provide information not only on structural and vibrational properties of AgMnO4-type PbCrO4 but also on the electroni…

Phase transitionMaterials scienceCondensed matter physicsBand gap02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencessymbols.namesakeAb initio quantum chemistry methodsPhase (matter)symbolsGeneral Materials ScienceNanorodPhysical and Theoretical Chemistry0210 nano-technologyRaman spectroscopyMonoclinic crystal systemThe journal of physical chemistry letters
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Some nonlinear properties of ferroelectric smart materials

2001

Four types of nonlinear properties of ferroelectric smart materials have been considered: nonlinear dynamics of the paraelectric–ferroelectric interphase boundaries, nonlinear equilibrium excitations}domain walls, nonlinear response of the domain structure near the first-order phase transition}wetting of domain walls}andnonlinear effects causedby external high magnetic fields. The above mentioned nonlinearities have been studied in ðBa; SrÞTiO3ðBSTÞ and PbðZr; TiÞO3ðPZTÞ. # 2001 Elsevier Science B.V. All rights reserved.

Phase transitionMaterials scienceCondensed matter physicsCondensed Matter PhysicsSmart materialFerroelectricityElectronic Optical and Magnetic MaterialsMagnetic fieldCondensed Matter::Materials ScienceNonlinear systemDomain (ring theory)WettingElectrical and Electronic EngineeringSolid solutionPhysica B: Condensed Matter
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Dielectric polarization in PLZT X/65/35 and PbMg1/3Nb2/3O3at the diffuse phase transition

1992

Abstract The transformation of the hysteresis loops in PLZT x/65/35 in the region of diffuse phase transition is discussed in relation to the behaviour of dielectric permittivity. The Vogel-Fulcher type dielectric relaxation is used to describe the discussed phenomena.

Phase transitionMaterials scienceCondensed matter physicsDielectric permittivityPhysics::OpticsRelative permittivityDielectricCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksElectronic Optical and Magnetic MaterialsDielectric spectroscopyCondensed Matter::Materials ScienceHysteresisRelaxation (physics)Cole–Cole equationFerroelectrics
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The Effect of Bias Field on Dielectric Response in Lead Ferrotantalate Ceramics

2011

Studies of dielectric properties of PbFe1/2Ta1/2O3 ceramics at low- and infra-low-frequencies under bias field over a wide range of temperatures are reported. Applied bias field is found to broaden the ϵ′(Т) maxima shifting positions Тm of the maximums to higher temperatures. Additional anomalies in the dielectric response are revealed at T<Тm. The anomalies in the vicinity of Тm are related to structural change at phase transition, while those observed at TТm – to magneto-electric interactions in PbFe1/2Ta1/2O3.

Phase transitionMaterials scienceCondensed matter physicsDielectricCondensed Matter PhysicsDielectric responseElectronic Optical and Magnetic MaterialsNuclear magnetic resonanceStructural changeControl and Systems Engineeringvisual_artMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumCeramicElectrical and Electronic EngineeringBias fieldMaximaIntegrated Ferroelectrics
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PHASE TRANSITIONS IN Na1/2Bi1/2TiO3-SrTiO3-PbTiO3 SOLID SOLUTIONS

2009

ABSTRACT Studies of nature of polarization in ternary solid solutions of Na1/2Bi1/2TiO3-SrTiO3-PbTiO3 were done, using measurements of dielectric properties and polarization hysteresis loops. Various stages of relaxor behavior depending on concentration of PbTiO3 were established and compared with other known ferroelectric relaxors.

Phase transitionMaterials scienceCondensed matter physicsDielectricCondensed Matter PhysicsPolarization (waves)FerroelectricityElectronic Optical and Magnetic MaterialsControl and Systems EngineeringMaterials ChemistryCeramics and CompositesElectrical and Electronic EngineeringTernary operationSolid solutionIntegrated Ferroelectrics
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Dielectric Properties and Conductivity of Ferroelectric LixNa1-xTa 0.1Nb0.9O3 Solid Solutions

2011

Results of a study of dielectric properties and conductivity of ferroelectric perovskite solid solutions of the LixNa1-xTa0.1Nb0.9O3 (х = 0.03–0.135) series with the 290–700 K thermal range and frequencies from 25 to 106 Hz are reported. The charge in this kind of materials is shown to be transferred by Li+ ions the contribution from bulk transport of ions dominating. A first order phase transition close to the second order transitions proceeds in LixNa1-xTa0.1Nb0.9O3 solid solutions within the thermal range examined. The increase of Li concentration enhances the features of the second order transition.

Phase transitionMaterials scienceCondensed matter physicsDielectricConductivityCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsIonControl and Systems EngineeringThermalMaterials ChemistryCeramics and CompositesElectrical and Electronic EngineeringPerovskite (structure)Solid solutionIntegrated Ferroelectrics
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Study of the spontaneous relaxor to normal ferroelectric phase transition in la-doped lead titanate

2000

Abstract Highly lanthanum doped lead titanate ceramics exhibit relaxor properties and undergo on cooling a subsequent spontaneous macroscopic phase transition. The dielectric response is strongly affected by chemical (copper) doping and is found to become independent of the applied ac field for temperatures lower than the phase transition one.

Phase transitionMaterials scienceCondensed matter physicsDopingchemistry.chemical_elementDielectricCondensed Matter PhysicsFerroelectricityCopperElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryCondensed Matter::Superconductivityvisual_artvisual_art.visual_art_mediumLanthanumLead titanateCeramicFerroelectrics
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