Search results for "Solid solution"

showing 10 items of 308 documents

Dielectric nonlinearity of ferroelectric solid solutions PMN-PZN and PMN-PNN

2001

Abstract Obtaining of novel thin film materials for electrically tuneable capacities is one of the current problems of ferroelectric material application. The most appropriate materials are the ferroelectric lead-containing niobates: PbMg1/3Nb2/3O3 (PMN), PhZn1/3Nb2/3Os (PZN), PbNi1/3Nb2/3O3 (PNN) and their solid solutions were synthesized by solid state reactions at 800–900 °C from oxides. Results of the studies of thermal dependence of dielectric permeability and loss factors of the synthesized solutions are provided together with reciprocal dielectric permeability as function of temperature and electric field intensity. The dielectric characteristics of nonlinear materials are reported e…

Materials sciencePermeability (electromagnetism)Electric fieldDielectric lossDielectricThin filmComposite materialCondensed Matter PhysicsFerroelectricityIntensity (heat transfer)Electronic Optical and Magnetic MaterialsSolid solutionFerroelectrics
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<title>Raman scattering by phonons and magnons in Ni<formula><inf><roman>c</roman></inf></formula>Mg<for…

2003

ABSTRACT The Raman scattering by phonons and magnons was studied at room temperature in polycrystalline solid solutions NiMg1O and pure NiO. The experimental Raman spectrum of NiO consists of six well resolved bands, whose originis due to the disorder-induced one-phonon scattering (bands at 400 and 500 cm'), two-phonon scattering (bands at 750,900 and 1 100 cm) and two-magnon scattering (band at 1500 cm). In NiMg1O solid solutions, a relative increase ofone-phonon scattering is observed upon a dilution of nickel oxide by magnesium ions: at room temperature, the two-magnon band becomes invisible for c<O.7, whereas the two-phonon contribution disappears at c<O.5. Such behaviour isexplained by…

Materials sciencePhonon scatteringCondensed matter physicsScatteringMagnonCondensed Matter::Materials Sciencesymbols.namesakeX-ray Raman scatteringsymbolsCondensed Matter::Strongly Correlated ElectronsRaman spectroscopyMagnesium ionRaman scatteringSolid solutionSPIE Proceedings
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Electronic excitations in ZnWO4 and ZnxNi1−x WO4 (x = 0.1 − 0.9) using VUV synchrotron radiation

2011

The photoluminescence spectra and luminescence excitation spectra of pure microcrystalline and nano-sized ZnWO4 as well as the Zn x Ni1−x WO4 solid solutions were studied using vacuum ultraviolet (VUV) synchrotron radiation. The samples were also characterized by x-ray powder diffraction. We found that: (i) the shape of the photoluminescence band at 2.5 eV, being due to radiative electron transitions within the [WO6]6− anions, becomes modulated by the optical absorption of Ni2+ ions in the Zn x Ni1−x WO4 solid solutions; and (ii) no significant change in the excitation spectra of Zn0.9Ni0.1WO4 is observed compared to pure ZnWO4. At the same time, a shift of the excitonic bands to smaller en…

Materials sciencePhotoluminescenceQC1-999General Physics and AstronomySynchrotron radiation02 engineering and technology01 natural sciencesSpectral lineCondensed Matter::Materials Scienceznxni1−x wo4 solid solutions0103 physical sciencesluminescencePhotoluminescence excitationelectronic excitations010302 applied physicsPhysicsznwo4021001 nanoscience & nanotechnologyAtomic electron transitionvuv spectroscopyAtomic physics0210 nano-technologyLuminescenceExcitationPowder diffractiontungstatesOpen Physics
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X-ray absorption and Raman spectroscopy studies of tungstates solid solutions ZncNi1-cWO4 (c=0.0-1.0)

2020

G.B. acknowledges the financial support provided by the State Education Development Agency for project No. 1.1.1.2/VIAA/3/19/444 (agreement No. 1.1.1.2/16/I/001) realized at the Institute of Solid State Physics, University of Latvia. A.K. and A.K. would like to thank the support of the Latvian Council of Science project No. lzp-2019/1-0071. Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2.

Materials sciencePhysics and Astronomy (miscellaneous)Absorption spectroscopyAnalytical chemistryFOS: Physical sciencesGeneral Physics and AstronomyZnWO47. Clean energy01 natural sciencessymbols.namesakeNiWO40103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]010306 general physicsX-ray ab- sorption spectroscopy010302 applied physicsX-ray absorption spectroscopyCondensed Matter - Materials ScienceX-rayMaterials Science (cond-mat.mtrl-sci)Condensed Matter - Other Condensed MatterMicrocrystallineOctahedronsolid solutionsRaman spectroscopysymbolsAbsorption (chemistry)Raman spectroscopyOther Condensed Matter (cond-mat.other)Solid solutiontungstates
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Evidence of nickel ions dimerization in NiWO4 and NiWO4-ZnWO4 solid solutions probed by EXAFS spectroscopy and reverse Monte Carlo simulations

2021

Abstract The existence of exchange-coupled Ni 2 + ions – the so-called magnetic dimers – in wolframite-type NiWO 4 and Zn c Ni 1 − c WO 4 solid solutions with high nickel content was discovered by X-ray absorption spectroscopy combined with reverse Monte Carlo (RMC) simulations. Temperature- (10–300 K) and composition-dependent X-ray absorption spectra were measured at the Ni K-edge, Zn K-edge, and W L 3 -edge of microcrystalline NiWO 4 , Zn c Ni 1 − c WO 4 and ZnWO 4 . Structural models were obtained from simultaneous analysis of the extended X-ray absorption fine structure (EXAFS) spectra at three metal absorption edges using RMC simulations. The obtained radial distribution functions for…

Materials sciencePolymers and PlasticsExtended X-ray absorption fine structureAbsorption spectroscopyMetal ions in aqueous solutionMetals and AlloysAnalytical chemistry02 engineering and technologyReverse Monte CarloAtmospheric temperature range021001 nanoscience & nanotechnologyRadial distribution function01 natural sciencesElectronic Optical and Magnetic Materials0103 physical sciencesCeramics and CompositesAbsorption (chemistry)010306 general physics0210 nano-technologySolid solutionActa Materialia
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INFLUENCE OF MONOXIDES ADDITION ON SINTERING OF SODIUM-POTASSIUM NIOBATES SOLID SOLUTION

2008

ABSTRACT In this paper the preparation, structure and dielectric parameters of ceramics from different powders of pure potassium sodium niobate (KNN) and KNN doped with 1.0 wt% of Li2O, CdO, Bi2O3, MnO2, V2O5 and WO3 have been studied. The dopping of sintering aids did not affect the crystallographic structure of the ceramics significantly; all ceramic samples had a single-phase perovskite structure. Added elements Li2O, CdO, MnO2, V2O5 effectively decreased the sintering temperature of KNN (50°–80°C). All sintering aids influenced sinterability, microstructure and dielectric properties of ceramics. Dielectric constant for doped samples increased from 6000 up to 8000.

Materials sciencePotassiumDopingMineralogySinteringchemistry.chemical_elementCrystal structureDielectricCondensed Matter PhysicsMicrostructureElectronic Optical and Magnetic MaterialsChemical engineeringchemistryControl and Systems Engineeringvisual_artMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumCeramicElectrical and Electronic EngineeringSolid solutionIntegrated Ferroelectrics
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Bond strength dependent superionic phase transformation in the solid solution series Cu2ZnGeSe4−xSx

2014

Recently, copper selenides have shown to be promising thermoelectric materials due to their possible superionic character resulting from mobile copper cations. Inspired by this recent development in the class of quaternary copper selenides we have focused on the structure-to-property relationships in the solid solution series Cu2ZnGeSe4−xSx. The material exhibits an insulator-to-metal transition at higher temperatures, with a transition temperature dependent on the sulfur content. However, the lattice parameters show linear thermal expansion at elevated temperatures only and therefore no indication of a structural phase transformation. 63Cu nuclear magnetic resonance shows clear indications…

Materials scienceRenewable Energy Sustainability and the EnvironmentBond strengthTransition temperaturechemistry.chemical_elementMineralogyGeneral ChemistryThermoelectric materialsCopperThermal expansionIonchemistryChemical physicsLattice (order)General Materials ScienceSolid solutionJ. Mater. Chem. A
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Enhanced thermoelectric properties of the n-type Magnéli phase WO2.90: reduced thermal conductivity through microstructure engineering

2014

The thermoelectric properties of the Magneli phase WO2.90 were investigated, with special attention to how the thermoelectric performance can be altered by changing its microstructure. Spark plasma sintering (SPS) allowed the direct preparation of large amounts of consolidated material. Adding Ta2O5 to the reaction mixture lead to the formation of solid solutions W1−xTaxO2.90via a concurrent reaction between WO3 and Ta2O5 during the SPS treatment. In addition, micron-sized inclusions containing tungsten surrounded by WOx embedded in a WO2.90 matrix were formed, which act as additional scattering centers. As a result, the thermal conductivity of the Ta-containing samples was reduced by ≈30% …

Materials scienceRenewable Energy Sustainability and the EnvironmentMetallurgySpark plasma sinteringchemistry.chemical_elementGeneral ChemistryTungstenThermoelectric materialsMicrostructureThermal conductivityChemical engineeringchemistryPhase (matter)Thermoelectric effectGeneral Materials ScienceSolid solutionJ. Mater. Chem. A
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Electrodeposition of supported gadolinium-doped ceria solid solution nanowires

2012

Gadolinium-ceria solid solution nanowires with tunable composition have been prepared through template cathodic electrodeposition from solutions containing Ce 3+Gd 3+ in a variable ratio. The employed template is Porous Anodic Alumina because it can function as thermal resistant separator supporting the nanowires if used as ionic conductor in Solid Oxide Fuel Cell (SOFC). Scanning Electron Microscopy of the deposited nanostructures revealed that the use of ethanol as solvent and metal chloride as electrolyte allowed to prepare continuous, compact and well defined nanowires with morphological features stable even after thermal treatment. EDX compositional analysis confirms the presence of bo…

Materials scienceRenewable Energy Sustainability and the EnvironmentNanowireNanowires Gadolinium-ceria X-ray diffraction analysis and Raman SpectroscopyCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGadolinium doped ceriaSettore ING-IND/23 - Chimica Fisica ApplicataChemical engineeringCathodic electrodepositionMaterials ChemistryElectrochemistryPorous anodic aluminaGadolinium-doped ceriaSolid solutionIonic conductor
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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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