Search results for "impur"

showing 10 items of 349 documents

Effects of Mn doping on dielectric properties of ferroelectric relaxor PLZT ceramics

2017

This work has been supported by Latvian state research program IMIS2 .

FerroelectricsMaterials scienceAnalytical chemistryPLZTGeneral Physics and Astronomychemistry.chemical_elementNanotechnology02 engineering and technologyDielectric01 natural sciencesOxygenIonsymbols.namesake0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Point defectsGeneral Materials ScienceCeramicDebye010302 applied physicsRelaxation (NMR)021001 nanoscience & nanotechnologyCrystallographic defectDipolechemistryDielectric propertiesvisual_artvisual_art.visual_art_mediumsymbolsImpurities in perovskites0210 nano-technologyMn impurityCurrent Applied Physics
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Experimental and numerical study of anomalous thermocapillary convection in liquid gallium

1999

Thermocapillary Marangoni convection of liquid gallium was studied experimentally and numerically. A specially designed experimental setup ensured an oxide-free surface of the liquid gallium for a very long time. The convective flow at the free surface was found to be directed opposite to both buoyancy-driven and ordinary thermocapillary convection. The anomalous direction of the thermocapillary flow was explained by the presence of a small amount of a surface-active contaminant—lead adsorbed at the free surface. Two different approaches were used to describe the observed phenomenon. First, the flow was treated as a pure thermocapillary convection with a modified dependence of the surface t…

Fluid Flow and Transfer ProcessesPhysicsConvectionMarangoni effectbusiness.industryMechanical EngineeringFlow (psychology)Computational Mechanicschemistry.chemical_elementMechanicsCondensed Matter PhysicsPhysics::Fluid DynamicsSurface tensionOpticsAdsorptionchemistryMechanics of MaterialsImpurityFree surfaceGalliumbusinessPhysics of Fluids
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Flux growth at 1230 °C of cubic Tb2O3 single crystals and characterization of their optical and magnetic properties

2015

International audience; In this work, we present the first crystal growth of cubic Tb2O3 single crystals by a controlled atmosphere flux method which uses a heavy metal free solvent working at less than half the melting temperature of this sesquioxide. Cubic millimeter-sized crystals extracted from as-grown boules are phase (powder XRD) and chemically (GDMS) pure and exhibit a Verdet constant in the visible and near-infrared spectral ranges, which is at least three times higher than that of a commercial Tb3Ga5O12 (TGG) crystal. The 1.36 mm thick crystals display a transmission coefficient higher than 77% over the 525 nm–1.38 μm spectral range. The absorption spectrum, magnetic susceptibilit…

Flux methodMaterials scienceAbsorption spectroscopyVerdet constantAnalytical chemistryInorganic compoundsCrystal growthGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistryCondensed Matter PhysicsMagnetic susceptibilityCrystalsCrystalSesquioxideCrystallographyImpurity[ CHIM.MATE ] Chemical Sciences/Material chemistryGeneral Materials ScienceCrystal growth
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Thermoactivated spectroscopy of heterovalent impurity traps in CdWO4

1995

Abstract Recombination luminescence emission spectra, TSL and trap spectra estimated by fractional glow technique (FGT), in nominally pure and Li-, Bi- and Ho-doped CdWO4, crystals are reported. According to the investigations by FGT heterovalent impurities Li, Bi and Ho causes localized electronic states which act as traps for charge carriers. It is shown that TSL results in emission of known blue-green luminescence band by emptying of the Li+-related traps in CdWO4-Li and yellow luminescence band by emptying of the Bi3+-related traps in CdWO4-Bi. It is proposed that blue-green and yellow luminescence occur by recombination correspondingly of free holes and free electrons at different intr…

Free electron modelNuclear and High Energy PhysicsRadiationChemistryCondensed Matter PhysicsMolecular physicsThermoluminescencechemistry.chemical_compoundImpurityCadmium tungstateGeneral Materials ScienceCharge carrierEmission spectrumLuminescenceSpectroscopyNuclear chemistryRadiation Effects and Defects in Solids
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Quantum chemical modelling of polarons and perovskite solid solutions

2001

Abstract Following our previous study [J. Phys.: Condens. Matter 10 (1998) 6271] of a single Nb impurity and Nb clusters in KTaO 3 , we present results of the calculations for a series of perovskite KNb x Ta 1− x O 3 (KTN) solid solutions ( x =0, 0.125, 0.25, 0.75, 1). The quantum chemical method of the intermediate neglect of the differential overlap (INDO) combined with the large unit cell (LUC) periodic model is used. According to the INDO calculations, Nb impurity becomes off-center in KTaO 3 already at the lowest studied concentrations ( x =0.125), in a good agreement with XAFS measurements. We compare our results with previous ab initio FP-LMTO calculations. Quantum chemical calculati…

General Computer ScienceChemistryAb initioGeneral Physics and AstronomyGeneral ChemistryElectronPolaronMolecular physicsX-ray absorption fine structureComputational MathematicsMechanics of MaterialsImpurityComputational chemistryGeneral Materials ScienceGround statePerovskite (structure)Solid solutionComputational Materials Science
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Ab initio calculations of the hydroxyl impurities in BaF2

2011

Abstract OH − impurities in BaF 2 crystal have been studied by using density functional theory (DFT) with hybrid exchange potentials, namely DFT-B3PW. Three different configurations of OH − impurities were investigated and the (1 1 1)-oriented OH − configuration is the most stable one. Our calculations show that OH − as an atomic group has a steady geometrical structure instead of electronic properties in different materials. The studies on band structures and density of states (DOS) of the OH − -impurity systems indicate that there are two defect levels induced by OH − impurities. The two superposed occupied OH − -bands located 1.95 eV above the valance bands (VB) at Γ point mainly consist…

General Computer ScienceChemistryDopingGeneral Physics and AstronomyGeneral ChemistryElectronic structureCrystalComputational MathematicsMechanics of MaterialsAb initio quantum chemistry methodsImpurityDensity of statesPhysical chemistryGeneral Materials ScienceDensity functional theoryAtomic physicsElectronic band structureComputational Materials Science
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Cleaning sorbents used in matrix solid-phase dispersion with sonication: Application to the estimation of polycyclic aromatic hydrocarbons at ng/g le…

2012

This study shows that ultrasonic assisted extraction is a good practise for removing impurities from sorbents used for matrix-solid phase dispersion (MSPD). A previous washing of the sorbent with an organic solvent or mixture of solvents eliminates part of the interferences, but this treatment is not enough for the quantification of PAHs at ng/g levels. It is demonstrated that the determination of traces of polycyclic aromatic hydrocarbons (PAHs) in solid samples processed by matrix-solid phase dispersion (MSPD) may be severely affected by the presence of sorbent impurities. Different extraction solvents and sonication conditions have been tested, and on the basis of the results obtained a …

Geologic SedimentsSorbentChromatographyChemistrySonicationOrganic ChemistryExtraction (chemistry)General MedicineBiochemistryAnalytical ChemistryMatrix (chemical analysis)AdsorptionImpurityPhase (matter)Polycyclic CompoundsSeawaterUltrasonicsAdsorptionDispersion (chemistry)Water Pollutants ChemicalJournal of Chromatography A
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Defects in glasses

1995

Abstract The absence of long range order in the glass structure allows to define only point defects in these materials. They are: 1) intrinsic defects—atomic size local deviation from short range order; 2) impurity defects—isolated impurity atoms or ions in the glass network; 3) intrinsic impurity defects—complexes consisting of the impurity atoms chemically bonded to one of the intrinsic defect atoms. The latter defects are characteristic for the doped glasses. Presence of point defects in glasses introduces new spectroscopic properties of these solid materials. Defect generation, interaction and recombination reactions resulting from the external influence causes the glass spectroscopic p…

Glass structureNuclear and High Energy PhysicsRange (particle radiation)RadiationMaterials scienceAbsorption spectroscopyCondensed matter physicsbusiness.industryDopingCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksCrystallographic defectIonOpticsImpurityGeneral Materials SciencebusinessRecombinationRadiation Effects and Defects in Solids
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Solubility and microstructural development of TiO2-containing 3Al2O3·2SiO2 and 2Al2O3·SiO2 mullites obtained from single-phase gels

2007

Abstract The interdependence of the titanium oxide amount and the anisotropic growth of mullites prepared from single-phase gels were investigated. Gels with stoichiometries 3(Al2−xTixO3)·2(SiO2) and 2(Al2−xTixO3)·(SiO2), with 0 ≤ x ≤ 0.15 were prepared by the semialkoxide method. Gels and specimens heated at temperatures between 1200 and 1600 °C were characterized by using infrared spectroscopy (IR), X-ray diffraction (XRD) and transmission and field emission scanning electron microscopies (TEM and FESEM). Al2TiO5 as minor impurity was detected in both series of mullites for gel precursor compositions x = 0.10 and x = 0.15, obtained at temperatures between 1200 and 1600 °C. Variations of l…

Grain growthMaterials scienceImpurityScanning electron microscopeMaterials ChemistryCeramics and CompositesAnalytical chemistryMineralogyInfrared spectroscopyMulliteSolubilityStoichiometryTitanium oxideJournal of the European Ceramic Society
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Mechanical properties of carbon nanotube fibres: St Venant’s principle at the limit and the role of imperfections

2015

Abstract Carbon nanotube (CNT) fibres, especially if perfect in terms of their purity and alignment, are extremely anisotropic. With their high axial strength but ready slippage between the CNTs, there is utmost difficulty in transferring uniformly any applied force. Finite element analysis is used to predict the stress distribution in CNT fibres loaded by grips attached to their surface, along with the resulting tensile stress–strain curves. This study demonstrates that, in accordance with St Venant’s principle, very considerable length-to-diameter ratios (∼103) are required before the stress becomes uniform across the fibre, even at low strains. It is proposed that lack of perfect orienta…

High concentrationMaterials scienceBioengineeringNanotechnologyGeneral ChemistryCarbon nanotubeCarbon nanotube fibres Numerical simulation.Finite element methodlaw.inventionSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineMental HealthShear (geology)ImpuritylawUltimate tensile strengthNanotechnologyGeneral Materials ScienceSlippageComposite materialAnisotropy
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