Search results for "phase diagram"

showing 10 items of 346 documents

Switching direction of laterally ordered monolayers induced by transfer instability

2007

Langmuir-Blodgett monolayers may show nanoscopic periodic patterns parallel and/or perpendicular to the transfer direction. The experimental findings are interpreted by a nonequilibrium model based on the stability of surfactant concentration and film thickness coupled fluctuations near the meniscus of a surfactant-covered receding thin film. In the high and low transfer speed limits, periodic fluctuations of the fluid subphase thickness, respectively perpendicular and parallel to the transfer, are selected. A qualitative phase diagram shows how transfer speed and film density manage the pattern shape.

Materials scienceNon-equilibrium thermodynamicsLANGMUIR-BLODGETT FILM; PATTERNED STRUCTURES; THEORETICAL MODELSInstabilityPhysics::Fluid Dynamicsforce microscopyCondensed Matter::Materials ScienceOpticsMonolayerMaterials ChemistryPerpendicularPATTERNED STRUCTURESPhysical and Theoretical ChemistryThin filmNanoscopic scalePhase diagramLangmuir-Blodgett filmsLANGMUIR-BLODGETT FILMCondensed matter physicsbusiness.industryLangmuir Blodgett filmsSurfaces Coatings and FilmsCondensed Matter::Soft Condensed MatterTHEORETICAL MODELSMeniscusbusiness
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Phase behaviour and interfacial tension of polysiloxane blends

1998

Abstract The cloud point curve for blends of poly(dimethyisiloxane) (PDMS, M w = 2.5kg mol −1 ) and poly(hexylmethylsiloxane) (PHMS, M w = 113kg mol − ] was determined turbidimetrically. The system demixes upon cooling and the UCST amounts to 36°C. The interfacial tension γ was determined at the critical composition for three temperatures by means of a spinning drop tensiometer. The dependence of γ on the reduced critical temperature can be described within experimental error by both the mean field theory and the Ising-3D theory.

Materials sciencePolymers and PlasticsDrop (liquid)Organic ChemistryThermodynamicsSurface tensionMolten stateMean field theoryUpper critical solution temperaturePolymer chemistryMaterials ChemistryPolymer blendSpinningPhase diagramPolymer
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Rheology of a Lower Critical Solution Temperature Binary Polymer Blend in the Homogeneous, Phase-Separated, and Transitional Regimes

1996

Small amplitude oscillatory shear rheology is employed in order to investigate the linear viscoelastic behavior of the lower critical solution temperature blend polystyrene/poly(vinyl methyl ether), PS/PVME, as a function of temperature and composition. At low temperatures, where the mixture is homogeneous, the dependence of the zero shear viscosity (η0) on concentration is measured and is well-described by means of a new mixing rule, based on surface fractions instead of volume fractions. Shift factors from time-temperature superposition (TTS) exhibit a Williams−Landel−Ferry (WLF) behavior. As the macrophase separation temperature is approached (the phase diagram being established by turbi…

Materials sciencePolymers and PlasticsOrganic ChemistryThermodynamicsDynamic mechanical analysisLower critical solution temperatureViscoelasticityInorganic ChemistryViscosityRheologyPhase (matter)Polymer chemistryMaterials ChemistryPolymer blendPhase diagramMacromolecules
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Ab initio thermodynamic study of (Ba,Sr)(Co,Fe)O3 perovskite solid solutions for fuel cell applications

2013

(Ba,Sr)(Co,Fe)O3 (BSCF) perovskite solid solutions are promising materials for solid oxide fuel cell cathodes and oxygen permeation membranes. Cathode performance strongly depends on the morphology of these materials remaining as a single phase or two-phase mixture. Combining ab initio calculations of the atomic and electronic structure of different supercells with thermodynamics of solid solutions, we have constructed and discussed phase diagrams of several important BSCF chemical compositions. It is demonstrated that in BSC cobaltite solid solution the spinodal decomposition may occur already at relatively low temperatures, while ferrite (BSF and SCF) solid solutions decompose at relative…

Materials scienceRenewable Energy Sustainability and the EnvironmentSpinodal decompositionAb initioGeneral ChemistryCobaltitechemistry.chemical_compoundchemistryChemical engineeringFerrite (iron)General Materials ScienceSolid oxide fuel cellPerovskite (structure)Phase diagramSolid solutionJournal of Materials Chemistry A
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Equilibrium phase behavior of polyethylene oxide and of its mixtures with tetrahydronaphthalene or/and poly(ethylene oxide-block-dimethylsiloxane)

2002

Liquid/solid and liquid/liquid (LL) transition temperatures were measured by means of an automated device that monitors the light passing through the systems as a function of T at different constant cooling or heating rates q. For pure polyethylene oxide (PEO) crystallization and melting temperatures depend on |q|0.3 and become identical at the equilibrium transition temperature Tm=61.0 °C in the limit of infinitely slow cooling/heating. The reduction of Tm for PEO dissolved in tetrahydronaphthalene (THN) yields information on the Flory–Huggins interaction parameter ξ between these two compounds; ξ results negative and decreases markedly with rising polymer concentration. A tentative explan…

Materials scienceSpinodal decompositionTransition temperatureAnalytical chemistryOxideGeneral Physics and AstronomyFlory–Huggins solution theorylaw.inventionchemistry.chemical_compoundchemistrylawPolymer chemistryPolymer blendPhysical and Theoretical ChemistryCrystallizationSolubilityPhase diagramThe Journal of Chemical Physics
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Dynamics of the incorporation of Co into the wurtzite ZnO matrix and its magnetic properties

2015

Made available in DSpace on 2022-04-29T07:25:55Z (GMT). No. of bitstreams: 0 Previous issue date: 2015-07-25 Financiadora de Estudos e Projetos Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Abstract Bulk Co-doped ZnO (Zn1-xCoxO) samples were prepared and studied with particular emphasis on their compositions, structures, and magnetic properties. A detailed microstructural analysis was conducted to investigate the nature of Co incorporation into the wurtzite ZnO matrix. The Zn1-xCoxO ceramic samples were prepared using the standard solid-state reaction method with different Co molar concentrations of u…

Materials scienceSpintronicsMechanical EngineeringMetals and AlloysAnalytical chemistryPhase diagramIonMatrix (chemical analysis)Condensed Matter::Materials ScienceParamagnetismNuclear magnetic resonanceSpintronicMechanics of MaterialsPhase (matter)visual_artMagnetic propertiesDilute magnetic oxideMaterials Chemistryvisual_art.visual_art_mediumZn1-xCoxOCeramicCo distributionPhase diagramWurtzite crystal structureJournal of Alloys and Compounds
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On the Theory of Domain Structure of Disordered Ferroelectrics

2009

We present a comprehensive analysis of domain structure formation in ferroelectric phase of incipient ferroelectrics with off-center dipole impurities like KTaO 3 :Li, Nb,Na. Our analysis is carried out on the base of effective free energy of disordered ferroelectrics, derived by us earlier. This free energy permits to apply the standard approach to domain structure calculation. Using coupled system of Maxwell equations with those obtained by minimization of above free energy, we calculate the physical characteristics of domain structure as functions of impurity dipoles concentration n. Our theory can be easily generalized for arbitrary temperature and crystal shape including thin films.

Materials scienceStructure formationCondensed matter physicsCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsSpontaneous polarizationCondensed Matter::Materials ScienceDipolesymbols.namesakeMaxwell's equationsImpuritysymbolsThin filmPhase diagramFerroelectrics
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Thermal Expansion, Burns Temperature and Electromechanical Properties in Na1/2Bi1/2TiO3-SrTiO3-PbTiO3Solid Solutions

2011

Thermal expansion and electromechanical properties are studied for compositions Na1/2Bi1/2TiO3-SrTiO3-PbTiO3, belonging to various locations in the phase diagram. The main purpose of the studies is to extend the range of physical properties, which characterise the relaxor state and could be used for comparison with other relaxors. Possibility to evaluate Burns temperature from thermal expansion is discussed. The obtained results are compared to the well-know relaxor ferroelectric PLZT.

Materials scienceThermodynamicsCondensed Matter PhysicsThermal expansionElectronic Optical and Magnetic MaterialsBurns temperatureRelaxor ferroelectricSolid solutionPhase diagramFerroelectrics
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Phase diagram ofN2:Ar:CO solid solutions

1991

Ces solutions sont etudiees par diffraction des rayons X. Le diagramme de phase ternaire presente trois regions monophases (hc, cfc et Pa3) et de larges regions a deux phases (Pa3 cfc et hc cfc). On demontre l'influence de la vitesse de refroidissement sur la structure a basse temperature

Materials scienceThermodynamicsPhase diagramSolid solutionPhysical Review B
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The phase diagram of Ti-6Al-4V at high-pressures and high-temperatures.

2020

Abstract We report results from a series of diamond-anvil-cell synchrotron x-ray diffraction and large-volume-press experiments, and calculations, to investigate the phase diagram of commercial polycrystalline high-strength Ti-6Al-4V alloy in pressure–temperature space. Up to ∼30 GPa and 886 K, Ti-6Al-4V is found to be stable in the hexagonal-close-packed, or α phase. The effect of temperature on the volume expansion and compressibility of α–Ti-6Al-4V is modest. The martensitic α → ω (hexagonal) transition occurs at ∼30 GPa, with both phases coexisting until at ∼38–40 GPa the transition to the ω phase is completed. Between 300 K and 844 K the α → ω transition appears to be independent of te…

Materials scienceTriple pointThermodynamics02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesOmegaHysteresisMartensitePhase (matter)0103 physical sciencesX-ray crystallographyGeneral Materials ScienceCrystallite010306 general physics0210 nano-technologyPhase diagramJournal of physics. Condensed matter : an Institute of Physics journal
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