Search results for "Dielectric Spectroscopy"

showing 10 items of 243 documents

Dynamics of Phase Transition in 0.4NBT-0.4ST-0.2PT Solid Solution

2012

In this paper we present dielectric spectroscopy results of NBT-(0.6-x)ST-xPT with x = 0.2 solid solution. Dielectric investigations clearly showed a relaxor—normal ferroelectric phase transition at TPT = 419 K and low temperature and low frequency dispersion similar to coexistence of dipolar glass and ferroelectric phase. The mean relaxation time above the phase transition follows Vogel—Fulcher law with following parameters: E A = 0.179 eV, τ 0 = 3.39·10−14 s, T VF = 223 K.

Quantum phase transitionPhase transitionMaterials scienceCondensed matter physicsDielectricCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsDielectric spectroscopyControl and Systems EngineeringPhase (matter)Materials ChemistryCeramics and CompositesElectrical and Electronic EngineeringDispersion (chemistry)Solid solutionIntegrated Ferroelectrics
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Molecular dynamics in low-molar and polymeric ferroelectric liquid crystals

1991

Broadband dielectric spectroscopy covering the frequency range from 10−1 Hz to 109 Hz was employed to study the molecular dynamics in low-molar and polymeric ferrroelectric liquid crystals. At frequencies below 106 Hz the ferroelectric modes, soft and Goldstone mode are observed. In the frequency regime from 106 Hz to 109 Hz a fast relaxation process is found, which is assigned to the hindered rotation of the mesogens around their long molecular axis. It turns out that the molecular dynamics is not principally different between low-molar and polymeric systems.

Range (particle radiation)Materials sciencePolymers and PlasticsOrganic ChemistryMolecular axisCondensed Matter PhysicsRotationFerroelectricityMolecular physicsMolecular dynamicsNuclear magnetic resonanceLiquid crystalvisual_artMaterials Chemistryvisual_art.visual_art_mediumGoldstoneBroadband dielectric spectroscopyMakromolekulare Chemie. Macromolecular Symposia
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Graphical Analysis of Electrochemical Impedance Spectroscopy of Two Consecutive Irreversible Electron Transfers. 1. Theoretical Study of the Anodic D…

2006

A general function for the faradaic impedance associated to a two consecutive single electron transfer mechanism followed by a irreversible first-order step has been obtained on the basis of formal kinetics. Kinetic parameters associated to this reaction mechanism can be obtained from the different kind of plots of the impedance function: Nyquist, Cole-Cole, and different Bode plots. A strategy for obtaining all parameters is suggested and analyzed on a detailed flowchart.

Reaction mechanismChemistryBode plotFaradaic impedanceKineticsMaterials ChemistryAnalytical chemistryElectronPhysical and Theoretical ChemistryKinetic energyElectrical impedanceSurfaces Coatings and FilmsDielectric spectroscopyThe Journal of Physical Chemistry B
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Advances in Anodic Alumina Membranes-based fuel cell: CsH2PO4 pore-filler as proton conductor at room temperature

2009

Abstract Anodic alumina membranes (AAM) filled with cesium hydrogen phosphate proton conductor have been tested as inorganic composite electrolyte for hydrogen–oxygen thin film (≤50 μm) fuel cell (TFFC) working at low temperatures (25 °C), low humidity ( T gas  = 25 °C) and low Pt loading (1 mg cm −2 ). Single module TFFC delivering a peak power of around 15–27 mW cm −2 , with open circuit voltage (OCV) of about 0.9 V and short circuit current density in the range 80–160 mA cm −2 have been fabricated. At variance with pure solid acid electrolytes showing reproducibility problems due to the scarce mechanical resistance, the presence of porous alumina support allowed to replicate similar fuel…

Renewable Energy Sustainability and the EnvironmentChemistryOpen-circuit voltageAnodic alumina membranes Cesium hydrogen phosphate Composite proton conductors Pore filling Thin film fuel cellAnalytical chemistryEnergy Engineering and Power TechnologyElectrolyteElectrochemistryDielectric spectroscopySettore ING-IND/23 - Chimica Fisica ApplicataChemical engineeringDifferential thermal analysisElectrical and Electronic EngineeringPhysical and Theoretical ChemistryThin filmShort circuitCesium hydrogen phosphate Anodic alumina membranes Pore filling Composite proton conductors Thin film fuel cellProton conductor
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Anodic Dissolution of Nickel across Two Consecutive Electron Transfers

2007

The analysis of the electrochemical quartz crystal microbalance and electrochemical impedance spectroscopy results are consistent with a nickel electrodissolution process limited by the passage of Ni(I) to Ni(II), when chloride ions are present in the acid sulfate medium, or by the passage of Ni(II) to Ni 2+ in solution, in absence of chloride. This interpretation allows an explanation of the potential evolution of Fdm/dQ values in both experimental conditions by assuming the formation of a new phase on the electrode surface with a gel-like structure placed between the metal and the solution. Ni(I) surface concentration is calculated from the instantaneous mass/charge Fdm/dQ values.

Renewable Energy Sustainability and the EnvironmentInorganic chemistrychemistry.chemical_elementQuartz crystal microbalanceCondensed Matter PhysicsElectrochemistryChlorideSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsDielectric spectroscopyIonMetalNickelchemistryvisual_artElectrodeMaterials ChemistryElectrochemistryvisual_art.visual_art_mediummedicinemedicine.drugJournal of The Electrochemical Society
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Gelling and the collective dynamics in ferroelectric liquid crystals

2020

Dielectric spectroscopy has been applied to investigate the dynamic behaviour of a ferroelectric liquid crystal in the smectic C* and smectic A phases confined in gel matrices of a fibre like (1D) or platelet like (2D) structure. These gel matrices were obtained from semicarbazide or bis-acylurea derivatives, which self assemble because of their H-bonding motif. The confinement strongly influences the magnitude of the spontaneous polarization and the collective fluctuations of the director detected as the Goldstone-mode. It is thus possible to detect gelation by dielectric spectroscopy. By this method it was possible to follow the destruction and restoration of the gel structure induced by …

SemicarbazideMaterials scienceSelf assembleGeneral ChemistryCondensed Matter PhysicsFerroelectricityDielectric spectroscopySpontaneous polarizationchemistry.chemical_compoundCrystallographychemistryChemical physicsLiquid crystalCollective dynamicsSoft Matter
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The origin of slow electron recombination processes in dye-sensitized solar cells with alumina barrier coatings

2004

We investigate the effect of a thin alumina coating of nanocrystalline TiO2 films on recombination dynamics of dye-sensitized solar cells. Both coated and uncoated cells were measured by a combination of techniques: transient absorption spectroscopy, electrochemical impedance spectroscopy, and open-circuit voltage decay. It is found that the alumina barrier reduces the recombination of photoinjected electrons to both dye cations and the oxidized redox couple. It is proposed that this observed retardation can be attributed primarily to two effects: almost complete passivation of surface trap states in TiO2 that are able to inject electrons to acceptor species, and slowing down by a factor of…

Solar cellsCharge injectionPassivationAbsorption spectroscopyIon recombinationThin filmsAluminaAnalytical chemistryGeneral Physics and AstronomyPhotochemistryTime resolved spectraTitanium compounds ; Alumina ; Nanostructured materials ; Semiconductor materials ; Thin films ; Solar cells ; Ion recombination ; Dyes ; Charge exchange ; Charge transfer states ; Charge injection ; Electrochemical impedance spectroscopy ; Time resolved spectraSemiconductor materials:FÍSICA [UNESCO]Ultrafast laser spectroscopyCharge exchangeThin filmSpectroscopyDyesQCChemistryUNESCO::FÍSICANanostructured materialsAcceptorDielectric spectroscopyDye-sensitized solar cellTACharge transfer statesTitanium compoundsElectrochemical impedance spectroscopy
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Relaxational dynamics at the class transition in orientational and canonical glasses investigated by dielectric spectroscopy

1991

Abstract Measurements of the dielectric permittivity are reported for the canonical glass glycerol and for solid solutions of ferroelectric betaine phosphite and ferroelectric betaine phosphate, which can be viewed as protype systems of orientational glasses. In this latter system long range dipolar order is suppressed by the competing ferroelectric and antiferroelectric interactions and the dipolar moments freeze-in devoid of long range order. In both systems the relaxation dynamics is studied for frequencies 10−2Hz≤ν≤106Hz, close to the glass transition temperature. The relaxation dynamics is characterized according to Angell's classification scheme of strong and fragile glass-formers.

StereochemistryCondensed Matter PhysicsFerroelectricityAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsDielectric spectroscopychemistry.chemical_compoundDipoleBetainechemistryChemical physicsMaterials ChemistryRelaxation (physics)AntiferroelectricityPhysical and Theoretical ChemistryGlass transitionSpectroscopySolid solutionJournal of Molecular Liquids
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Self-assembly in surfactant-based mixtures driven by acid–base reactions: bis(2-ethylhexyl) phosphoric acid–n-octylamine systems

2013

Structural and dynamic features of bis(2-ethylhexyl) phosphoric acid (HDEHP)-n-octylamine (NOA) mixtures as a function of the NOA mole fraction (X-NOA) have been investigated by SAXS, WAXS, IR, dielectric spectroscopy and polarized optical microscopy. In the 0 <= X-NOA < 0.5 range, mixtures are transparent liquids, while the abrupt formation of a waxy solid characterized by an hexagonal bidimensional structure occurs at X-NOA = 0.5. Such a composition-induced phase transition results from the synergetic effect of the progressive increase in number density of ordered HDEHP-NOA nanodomains with X-NOA. Mainly driven by an HDEHP to NOA proton transfer, the increase of structural order with X-NO…

Steric effectsPhase transitionself-assembly surfactant mixtures nanostructures dynamical propertiesReversed micelles liquid crystals phosphate dielectric spectroscopyChemistrySmall-angle X-ray scatteringGeneral Chemical EngineeringReversed micellesGeneral ChemistryMole fractionDielectric spectroscopychemistry.chemical_compoundCrystallographyliquid crystalsChemical engineeringPulmonary surfactantSelf-assemblydielectric spectroscopyPhosphoric acidSettore CHIM/02 - Chimica FisicaphosphateRSC Advances
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Molecular association of small amphiphiles: Origin of ionic liquid properties in dibutyl phosphate/propylamine binary mixtures

2018

Abstract Binary mixtures of liquid surfactants, owing to the amphiphilic nature of the molecules involved, can exhibit nano-segregation and peculiar transport properties. The amphiphilicity, and consequently the resulting self-assembly, can be tuned by changing the length of the alkyl chains and the nature of the polar head group. So, in the present study, the structural and dynamic properties of dibutyl phosphate/propylamine liquid mixtures at various compositions have been investigated by Wide Angle X-ray Scattering (WAXS), FT-IR, rheometry and dielectric spectroscopy in order to study the intermolecular association taking place when alkylphosphates and alkylamines with a small apolar par…

Steric effectspropylaminePropylamine02 engineering and technologyDielectric010402 general chemistry01 natural sciencesionic liquidschemistry.chemical_compoundMaterials ChemistryMoleculePhysical and Theoretical ChemistrySpectroscopyAlkylchemistry.chemical_classificationamphiphilesIntermolecular forceself-assembly021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsDielectric spectroscopychemistryChemical physicsdibutyl phosphateIonic liquid0210 nano-technology
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