Search results for "Ionic Conductivity"

showing 10 items of 56 documents

<title>Ion and electron trapping: release and relaxation processes in fluoride crystals</title>

2001

The thermally stimulated relaxation (TSR) processes in CaF2, BaF2 and LiBaF3 crystals (X-ray irradiated at LNT or RT) have been investigated by means of the ionic conductivity, thermally stimulated (TS) ionic depolarization current (TSDC), TS current (TSC), TS luminescence (TSL) and thermal bleaching techniques. The ionic TSDC measurements evidence that under DC field fluorides accumulate large ionic space-charge (thermoelectric state is formed) as a result of the migrating anion interstitial and/or vacancy capture on defects. In the ionic conductivity region (290 - 650 K) the thermoelectric state anneals, and several wide and overlapping anionic TSDC peaks are detected. The ionic TSDC stag…

Absorption bandChemistryVacancy defectThermoelectric effectRelaxation (NMR)Analytical chemistryIonic bondingIonic conductivityThermoelectric materialsIonOptical Organic and Inorganic Materials
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Cast multibilayer films from polymerizable lipids

1987

Acrylate polymerPolymers and PlasticsChemistryScanning electron microscopeOrganic ChemistryAnalytical chemistryInorganic Chemistrychemistry.chemical_compoundMembranePhotopolymerChemical engineeringMaterials ChemistryIonic conductivityReverse osmosisUltraviolet radiationMacromolecules
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Effect of sodium to barium substitution on the space charge implementation in thermally poled glasses for nonlinear optical applications

2009

Thermally poled niobium borophosphate glasses in the system 0.55(0.95-y) NaPO{sub 3}+y/2 Ba(PO{sub 3}){sub 2}+0.05Na{sub 2}B{sub 4}O{sub 7})+0.45Nb{sub 2}O{sub 5} were investigated for second order optical nonlinear (SON) properties. Bulk glasses were studied by Raman spectroscopy, thermal analysis, optical and dielectric measurements. The sodium to barium substitution does not lead to significant changes in optical properties, crystallization of glasses and coordination environment of polarizable niobium atoms. However, the ionic conductivity decreases drastically with the increase of barium concentration. Secondary ion mass spectroscopy has been used to determine the element distribution …

Analytical chemistryNiobiumchemistry.chemical_element02 engineering and technologyDielectric01 natural sciencesSpace chargeInorganic Chemistrysymbols.namesakeIonic conductivity0103 physical sciencesMaterials ChemistryPhysical and Theoretical Chemistry010302 applied physicsThermal polingSecond-harmonic generationNonlinear opticsBarium[CHIM.MATE]Chemical Sciences/Material chemistrySecond harmonic generation021001 nanoscience & nanotechnologyCondensed Matter PhysicsSpace chargeElectronic Optical and Magnetic MaterialschemistryBorophosphate glasses[ CHIM.MATE ] Chemical Sciences/Material chemistryContent (measure theory)Ceramics and Compositessymbols0210 nano-technologyRaman spectroscopy
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Synthesis and structural and ionic conductivity studies of Na2ZrSi4O11

1996

The compound Na 2 ZrSi 4 O 1 1 has been prepared both by solid state synthesis and by the sol-gel technique via alkoxides. The structure of Na 2 ZrSi 4 O 11 was investigated by the Rietveld method using X-ray diffractometer data. The powder diffraction data show evidence for a triclinic distortion of the basic monoclinic structure. The ionic conductivity has been determined in the temperature interval 130-560°C using a.c. impedance measurements. The Na + ion mobility is limited, with E a =1.04 eV and σ(300°C)= 2-9 10 7 S/cm. Samples with Ta partially substituted for Zr, according to the formula Na 2-x (Zr 1-x Ta x )Si 4 O 11 with x ≤0.2, showed the same evidence for a triclinic distortion. …

Arrhenius equationChemistryAnalytical chemistryMineralogyGeneral ChemistryActivation energyTriclinic crystal systemCondensed Matter PhysicsIonsymbols.namesakesymbolsIonic conductivityGeneral Materials SciencePowder diffractionMonoclinic crystal systemDiffractometerSolid State Ionics
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Emerging dynamics in surfactant-based liquid mixtures: octanoic acid/bis(2-ethylhexyl) amine systems.

2012

This work focuses on the dynamic phenomena emerging in self-assembled transient intermolecular networks formed when two different surfactants are mixed. In particular, the relaxation processes in liquid mixtures composed by bis(2-ethylhexyl)amine (BEEA) and octanoic acid (OA) in the whole composition range has been investigated by dielectric spectroscopy and Brillouin spectroscopy. A thorough analysis of all the experimental data consistently suggests that, mainly driven by acid-base interactions arising when the two surfactants are mixed, supra-molecular aggregates formation causes the slowing down of molecular dynamics. This, in turn, reflects to longer-range relaxations. These changes ha…

Brillouin SpectroscopyChemistryRelaxation (NMR)Intermolecular forceGeneral Physics and AstronomyConductivity..Dielectric spectroscopyMolecular dynamicsLiquid mixturesChemical physicsionic conductivitybis(2-ethylhexyl)amine octanoic acid dielectric spectroscopy Brillouin spectroscopy liquid mixturesOrganic chemistryIonic conductivitySelf-assemblyPhysical and Theoretical Chemistryionic conductivity; Liquid mixtures; Brillouin scatteringBrillouin scatteringSettore CHIM/02 - Chimica FisicaThe Journal of chemical physics
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Electrochemical capacitance spectroscopy and capacitive relaxation of the changeover process in iron hexacyanoferrate molecular compound

2010

Abstract In this work it was proposed the use electrochemical capacitance spectroscopy (ECS) to evaluate the storage process during changeover in FeHCF compound. The approach is equivalent to electrochemical impedance spectroscopy (EIS) albeit from such analysis it was possible to focus attention on the capacitive and dielectric relaxation instead of the dispersive relaxation related to charge transfer. From such approach it was possible to obtain complementary information on the role played by [Fe 2+ (CN) 6 ] 4− vacancies during the changeover process. It was observed that Fe 3+ (NC) 5 OH − clusters located in these vacancies mediate an electronic and ionic coupled trapping/detrapping proc…

ChemistryGeneral Chemical EngineeringCapacitive sensingElectrochemistryAnalytical chemistryRelaxation (physics)Ionic conductivityIonic bondingDielectricElectrochemistrySpectroscopyDielectric spectroscopyElectrochimica Acta
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Ionic conductivity in monophasic Ag2xNa2(1 − x)ZnSiO4 materials with 0 ≤ x ≤ 1

1996

Abstract Solid solution samples Ag 2 x Na 2(1 − x ) ZnSiO 4 with 0 ≤ x ≤ 1 have been prepared by heat treating powder mixtures of Na 2 ZnSiO 4 and Ag 2 ZnSiO 4 at 300 °C and characterised by X-ray powder diffraction. The ionic conductivity of the solid solution has been determined as a function of composition and temperature by means of impedance measurements. The ionic conductivity of the mixed-mobile ion compositions (0 ≤ x ≤ 1) shows no substantial deviation from the mutually similar conductivities of the end compositions Na 2 ZnSiO 4 and Ag 2 ZnSiO 4 , and neither activation energy nor conductivity pre-factor varies significantly with composition. The results indicate that the mixed-alk…

ChemistryInorganic chemistryAnalytical chemistryGeneral ChemistryActivation energyConductivityCondensed Matter PhysicsIonIonic conductivityGeneral Materials ScienceChemical compositionPowder diffractionHeat treatingSolid solutionSolid State Ionics
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Synthesis, structure and conductivity of Ag2ZnSiO4, Ag2ZnGeO4 and Ag2BeSiO4

1995

Abstract The compounds Ag2MM′O4 with MM′ = ZnSi, ZnGe and BeSi have been synthesised by reacting the corresponding Na compounds with molten AgNO3. The crystal structures of Ag2ZnSiO4 and Ag2ZnGeO4 have been refined from Cu K α1 powder diffractometer data by the Rietveld technique to RF = 3.3 and 7.1%, respectively. They are isostructural with monoclinic Na2ZnSiO4. The powder pattern of Ag2BeSiO4 indicates that it is isostructural with orthorhombic Na2BeSiO4. The conductivity of the compounds has been determined using ac impedance measurements. Ag2ZnSiO4 and Ag2BeSiO4 are ionic conductors, with conductivities that are very similar to those of their corresponding isostructural Na compounds. A…

ChemistryInorganic chemistryIonic bondingGeneral ChemistryCrystal structureConductivityCondensed Matter PhysicsCrystallographyPowder DiffractometerIonic conductivityGeneral Materials ScienceOrthorhombic crystal systemIsostructuralMonoclinic crystal systemSolid State Ionics
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Kinetic modeling of ion conduction in KcsA potassium channel.

2005

KcsA constitutes a potassium channel of known structure that shows both high conduction rates and selectivity among monovalent cations. A kinetic model for ion conduction through this channel that assumes rapid ion transport within the filter has recently been presented by Nelson. In a recent, brief communication, we used the model to provide preliminary explanations to the experimental current-voltage J-V and conductance-concentration g-S curves obtained for a series of monovalent ions (K(+),Tl(+), and Rb(+)). We did not assume rapid ion transport in the calculations, since ion transport within the selectivity filter could be rate limiting for ions other than native K(+). This previous wor…

ChemistrySodiumPositive IonsIonic ConductivityAnalytical chemistryKcsA potassium channelUNESCO::FÍSICAGeneral Physics and AstronomyConductanceIon-associationRubidiumIonReaction rate constant:FÍSICA [UNESCO]Biomembrane TransportPotassium ; Thallium ; Rubidium ; Sodium ; Positive Ions ; Ionic Conductivity ; Biomembrane TransportPotassiumIonic conductivityPhysical and Theoretical ChemistryThalliumIon transporterIon channelThe Journal of chemical physics
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Consistence of the Mean Field Description of Charged Colloidal Crystal Properties

2006

The Debye-Huckel-Potential in combination with an effective or renormalized charge is a widely and often successfully used concept to describe the interaction in charged colloidal model systems and the resulting suspension properties. In particular the phase behaviour can be described in dependence of the parameters particle number density, salt concentration and effective charge. We performed simultaneous measurements of the phase behaviour, the shear modulus and the low frequency conductivity of deionised aqueous suspensions of highly charged colloidal spheres. From the shear modulus the interaction potential at the nearest neighbour distance in terms of a Debye-Huckel potential can be de…

Condensed Matter::Soft Condensed MatterShear modulusMaterials scienceChemical physicsPhase (matter)Polymer chemistryIonic conductivityColloidal crystalSuspension (vehicle)Charged particleEffective nuclear chargeIon
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