Search results for " solution"

showing 10 items of 3084 documents

Dielectric Properties of PbSc1/2Nb1/2O3-PbTiO3Ceramics

2004

Lead titanate solid solutions exhibits extreme values of some physical parameters. We have investigated a ferroelectric relaxor ceramics of PSN-PT composition near the morphotropic phase boundary. Results are discussed with account for the relaxor properties related to defects and disordering of the PSN-PT system.

Phase boundaryFerroelectric relaxorMaterials scienceCondensed matter physicsDielectricCondensed Matter PhysicsFerroelectricityTitanateElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryvisual_artvisual_art.visual_art_mediumLead titanateCeramicSolid solutionFerroelectrics
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Low and Infra-Low Frequency Measurements in Lead Titanate Solid Solutions

2006

The study of PSN-PT ferroelectric relaxor ceramics exhibiting extreme values of some physical parameters near the morphotropic phase boundary is reported. The results are discussed to account for the relaxor properties related to defects and disordering of the PSN-PT system.

Phase boundaryFerroelectric relaxorMaterials scienceMineralogyDielectricLow frequencyCondensed Matter PhysicsFerroelectricityAtomic and Molecular Physics and Opticschemistry.chemical_compoundchemistryvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceCeramicLead titanateComposite materialSolid solutionSolid State Phenomena
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Effects of structure ordering, structure defects and external conditions on properties of complex ferroelectric perovskites

1998

Abstract Structural rearrangements in lead-containing (A‘A’) (B’B“)O3 type perovskite compounds are caused by technological treatment, high-energy radiation and ambient conditions. Variation of structure ordering along with modification (substituted or defected solid solutions) may provide promising compositions for applications, e.g., cascade microcryogenic devices (PST solid solutions); efficient piezoelectric materials – here the new (1 – x)Pb(Lu1/2Nb1/2)O3 – xPbTiO3 system in the morphotropic region. The maximum values of the electromechanical coupling coefficients kp = 0·663, kt = 0·481, k 31 = 0·355 were attained in compositions PLuNT 59/41 (Tm = 353°C) near the morphotropic phase bou…

Phase boundaryHysteresisPiezoelectric coefficientMaterials scienceCondensed matter physicsThin filmCondensed Matter PhysicsPiezoelectricityFerroelectricityElectronic Optical and Magnetic MaterialsPerovskite (structure)Solid solutionFerroelectrics
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Ceramics and Thin Films of Some New Pb(B 3+ ,Nb)TiO 3 -PbTiO 3 Systems

2003

The structure, dielectric, and electromechanical properties of (1 m x )Pb(B 3+ ,Nb)TiO 3 - x PbTiO 3 binary systems (B = Lu, Er, Tb, Ho) are reported. The crystallographic features at the morphotropic phase boundary (MPB) between tetragonal P4mm and pseudo-monoclinic M phases are discussed with respect to electro-mechanical properties. Doping effect (with La 3+ ) on the properties of ceramic samples of pseudobinary Pb(Lu 1/2 Nb 1/2 )O 3 -PbTiO 3 (PLuNT) system has been investigated. Pb(Mg 1/3 Nb 2/3 )-PbTiO 3 (PT) solid solutions were studied under different processing conditions for obtaining ceramics of 100% perovskite structure with sufficient high j T EC ∼ 1 K near room temperature. The…

Phase boundaryMaterials scienceAnalytical chemistryDielectricCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsPulsed laser depositionTetragonal crystal systemvisual_artvisual_art.visual_art_mediumCeramicThin filmSolid solutionFerroelectrics
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Phase behaviour of binary mixtures of colloidal charged spheres

2008

Abstract As a step towards the modelling of binary metal alloys we here report on the shape of the phase boundary of two deionized charged sphere colloidal suspensions as a function of mixing ratio and particle density. Their size ratios are r = 0.68 and r = 0.56. Both aqueous suspensions of polystyrene copolymer spheres crystallize in a body-centred cubic structure. Interesting differences in the shape of the phase boundary are observed. In the first case a peaked increase of crystal stability was observed for a mixing ratio of p = 0.2–0.3, which gives the fraction of small spheres. Also in the second case the stability of the crystalline phase is larger than expected for an ideal solid so…

Phase boundaryMaterials scienceThermodynamicsColloidal crystallaw.inventionColloidCrystallographyColloid and Surface ChemistrylawPhase (matter)CrystallizationPhase diagramSolid solutionEutectic systemColloids and Surfaces A: Physicochemical and Engineering Aspects
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Interdiffusion in blends of polystyrene and polymethylstyrene studied by light scattering after temperature jumps across the phase boundary

1992

Abstract We describe a simple light scattering set-up for measuring interdiffusion coefficients D in polymer blends by generating spinodal decomposition and subsequent dissolution after temperature jumps across the phase boundary. In blends of polystyrene and polymethylstyrene (random copolymer of 60% m-methylstyrene and 40% p-methylstyrene) D values were obtained between 10−11 and 10−15 cm2s−1 at temperatures up to 50 K above the upper critical solution temperature. The results are discussed in relation to tracer diffusion in the same system.

Phase boundaryPolymers and PlasticsChemistrySpinodal decompositionDiffusionOrganic ChemistryThermodynamicsLight scatteringchemistry.chemical_compoundUpper critical solution temperaturePolymer chemistryMaterials ChemistryPolymer blendPolystyreneDissolutionPolymer
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Nature of the phase transition in spin crossover compounds

1990

Abstract Starting from the phenomenological free energy describing the spin equilibrium of continuous or gradual high spin (HS) ⇌ low spin (LS) transitions a reduced equation of state has been derived which is of the type known in mean field theories. The continuous HS ⇌ LS transitions of [Fe(2-pic-ND 2 ) 3 ]Cl 2 ·EtOD (2-pic = 2-picolylamine) at ambient pressure and p = 1200 bar and of [Fe(2-pic) 3 ]Cl 2 -MeOH can be classified as isobars above the critical point of the system. Around and below the critical point a complex behaviour is expected for thermodynamic reasons combined with the consequences of an elastic interaction mechanism between the HS and LS complex molecules in the crystal…

Phase transitionChemistryHydrostatic pressureThermodynamicsGeneral ChemistryCondensed Matter PhysicsNuclear magnetic resonanceMean field theoryCritical point (thermodynamics)Spin crossoverIsobarSpin density waveGeneral Materials ScienceSolid solutionJournal of Physics and Chemistry of Solids
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Electrical conductivity and micro-Raman scattering studies of ionic conduction in Li1−xHxIO3 solid solutions

2002

Abstract Li 1− x H x IO 3 solid solutions have been investigated by ac electrical conductivity and micro-Raman techniques, for x ≤0.32. The presence of protons leads to a continuous reduction of the anisotropic intrinsic conduction of the system. The in-plane conduction mechanism would be by Li + vacancy hopping, while a mixed process by interstitial Li + and H + would account for the conduction along the c -axis. The solid solutions undergo the same phase transition sequence as the pure crystal, but the presence of the protons shifts the transition temperatures to lower values. Micro-Raman spectroscopy has been successfully introduced to demonstrate that proton mobility occurs preferential…

Phase transitionChemistryInorganic chemistryAnalytical chemistryGeneral ChemistryCondensed Matter PhysicsThermal conductionsymbols.namesakeElectrical resistivity and conductivityVacancy defectsymbolsIonic conductivityGeneral Materials ScienceRaman spectroscopyRaman scatteringSolid solutionSolid State Ionics
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Phase transitions in modified Na 1/2 Bi 1/2 TiO 3 ‐SrTiO 3 solid solutions

2009

Continuous transfer from relaxor to normal ferroelectric phase transition is found in Na1/2Bi1/2TiO3-SrTiO3-PbTiO3 if concentration of PbTiO3 increases. The relaxor properties in NBT solid solutions are described by the power law and Vogel-Fulcher relationship, and concentration dependence of the relevant parameters is discussed. (© 2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

Phase transitionCondensed matter physicsConcentration dependenceChemistryCondensed Matter PhysicsFerroelectricityPower lawSolid solutionphysica status solidi c
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Self-Ordered Second-Component Nb Clusters in KNbxTa1?xO3 Solid Solutions and Their Physical Properties

1999

Semi-empirical Hartree-Fock calculations using the intermediate neglect of the differential overlap (INDO) method, for self-ordered cubic symmetry clusters of seven Nb ions in KTaO 3 are performed with the aim of verifying the cluster model [1] of second component-induced phase transitions in ferroelectric perovskite matrices. It is shown that a seven-particle cluster in KTaO 3 :Nb has two types of states with different nature. Namely, a state with a dilatation combined with an off-center displacement of the central Nb ion in [111] directions in the cluster, and a state with a full-symmetric compression without any off-center effect. The consequences of such cluster structures on the multi-…

Phase transitionCondensed matter physicsImpurityChemistryExcited stateCluster (physics)Condensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsSolid solutionIonPerovskite (structure)physica status solidi (b)
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