Search results for "Dopant"

showing 10 items of 162 documents

Yttrium-doped hematite photoanodes for solar water splitting: Photoelectrochemical and electronic properties

2018

Abstract We investigate yttrium-doped hematite thin-film photoelectrochemical properties and find yttrium incorporation to amply improve the performance as a photoanode for water splitting under visible light. We used the spray pyrolysis method to prepare a set of yttrium doped Fe2-xYxO3 (x = 0, 0.05, 0.10, 0.15, 0.2) thin films (thickness below 500 nm) on glass and transparent conductive oxide coated glass slides. Using a substitutional homovalent (Y3+) dopant, the effect on functionality is rationalised as a combined effect on the electronic structure and small polaron mobility from the lattice structure, impurity levels, lattice stability and variance in hybridisation. The photoelectroch…

Materials scienceDopantProcess Chemistry and TechnologyDopingchemistry.chemical_element02 engineering and technologyYttriumHematite010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryChemical engineeringImpurityvisual_artMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumWater splittingThin film0210 nano-technologyTransparent conducting filmCeramics International
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Certain doping concentrations caused half-metallic graphene

2017

This work is supported by National Natural Science Foundation of China (Grant No. 21173096).

Spin polarizationMaterials scienceChemistry(all)02 engineering and technology010402 general chemistry01 natural scienceslaw.inventionCondensed Matter::Materials ScienceHalf-metallawCondensed Matter::SuperconductivityPhysics::Atomic and Molecular Clusters:NATURAL SCIENCES:Physics [Research Subject Categories]Spin (physics)DopantCondensed matter physicsSpin polarizationGrapheneDopingGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCondensed Matter::Strongly Correlated ElectronsDensity functional theoryHalf-metalDopant concentrationGraphene0210 nano-technologyGraphene nanoribbonsJournal of Saudi Chemical Society
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3D modeling of doping from the atmosphere in floating zone silicon crystal growth

2017

Abstract Three-dimensional numerical simulations of the inert gas flow, melt flow and dopant transport in both phases are carried out for silicon single crystal growth using the floating zone method. The mathematical model allows to predict the cooling heat flux density at silicon surfaces and realistically describes the dopant transport in case of doping from the atmosphere. A very good agreement with experiment is obtained for the radial resistivity variation profiles by taking into account the temperature dependence of chemical reaction processes at the free surface.

Materials scienceSiliconDopantDopingchemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences010305 fluids & plasmasInorganic ChemistryMonocrystalline siliconHeat fluxchemistryElectrical resistivity and conductivityChemical physicsCondensed Matter::SuperconductivityFree surface0103 physical sciencesMaterials Chemistry0210 nano-technologyInert gasJournal of Crystal Growth
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Tailoring oxide properties: An impact on adsorption characteristics of molecules and metals

2014

Abstract Both density functional theory calculations and numerous experimental studies demonstrate a variety of unique features in metal supported oxide films and transition metal doped simple oxides, which are markedly different from their unmodified counterparts. This review highlights, from the computational perspective, recent literature on the properties of the above mentioned surfaces and how they adsorb and activate different species, support metal aggregates, and even catalyse reactions. The adsorption of Au atoms and clusters on metal-supported MgO films are reviewed together with the cluster׳s theoretically predicted ability to activate and dissociate O 2 at the Au–MgO(100)/Ag(100…

doped oxidesMaterials sciencedissociation reactionsInorganic chemistryOxideAu adsorptionDissociation (chemistry)Electron transferchemistry.chemical_compoundAdsorptionTransition metalVacancy defectMaterials ChemistryDopanttiheysfunktionaaliteoriaoxide-metal interfacesMetals and AlloysSurfaces and InterfacesGeneral ChemistryCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryPhysical chemistryDensity functional theorysupported ultra-thin metal oxidesSurface Science Reports
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EPR studies of the oxyfluoride glass ceramics using Mn2+as a paramagnetic probe

2010

In this work, we used Mn2+ as a dopant in the oxyfluoride glasses with various fluoride compounds. Electron paramagnetic resonance (EPR) measurements were carried out before and after a heat treatment of the material. In both cases, a well pronounced hyperfine (hf) structure of the EPR spectra characteristic to the Mn2+ ion have been observed. EPR measurements have also been studied for the separate fluoride counterparts of the oxyfluoride glasses. EPR spectra of the LaF3:Mn2+ and CaF2:Mn2+ powders show that Mn2+ ion has a strong superhyperfine (shf) interaction with surrounding fluorine nuclei, and this shf structure could be observed also in the heat treated glass samples.

DopantChemistryAnalytical chemistrychemistry.chemical_elementSpectral lineIonlaw.inventionParamagnetismchemistry.chemical_compoundlawFluorineElectron paramagnetic resonanceFluorideHyperfine structureIOP Conference Series: Materials Science and Engineering
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Cr- and Sb-containing TiO 2 inorganic orange nano-pigments prepared by a relative long hydrocarbon chain polyol

2016

Abstract We report the preparation of a series of orange Cr- and Sb-containing TiO 2 nano-pigments by the polyol via using triethylenglycol (TEG). Poorly crystallized anatase nanopowders with nominal stoichiometric compositions Cr x Sb x Ti 1−2x O 2 , with 0 ≤ x ≤ 0.2, were obtained by heating at 180 °C a solution of antimony acetate, chromium acetylacetone and titanium butoxide in TEG. The transition temperature of the chromium- and antimonium-containing anatase nanoparticles into the rutile crystalline form occurred over the range of temperature between 500 and 650 °C, depending on the dopant amount. After annealing at 800 °C for short time the series of samples displaying the rutile stru…

AnataseMaterials scienceDopantAnnealing (metallurgy)Process Chemistry and TechnologyGeneral Chemical EngineeringAcetylacetonechemistry.chemical_elementNanoparticleMineralogy02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesChromiumchemistry.chemical_compoundchemistryChemical engineeringRutileTitanium dioxide0210 nano-technologyDyes and Pigments
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Elastic, electronic and optical properties of boron- and nitrogen-doped 4,12,4-graphyne nanosheet

2020

Abstract The effects of boron (B) and nitrogen (N) dopants on 4,12,4-graphyne have been systematically investigated with density functional theory (DFT) calculations. The charge density analysis reveals that the N dopant at the sp-site destroys the acetylenic linkage in 4,12,4-graphyne, but instead tends to form a polar bond. The B- and N-doped 4,12,4-graphyne systems exhibit p- and n- semiconductor characters, respectively. Some obvious spin splitting polarizations can be observed in their band structures and DOS. Moreover, there is a giant difference in effective masses between electrons and electron holes, especially for B-doped 4,12,4-graphyne at C5 site. The directional electron and el…

Materials scienceDopantbusiness.industryCharge densitychemistry.chemical_element02 engineering and technologyElectron holeElectron010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMolecular physicsAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsGraphyneSemiconductorchemistryDensity functional theory0210 nano-technologyBoronbusinessPhysica E: Low-dimensional Systems and Nanostructures
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The Effects of 3d Admixtures on Properties of Relaxor PLZT8/65/35 Ceramics

2012

A study of the effects of the 3d dopants Mn, Fe, Co, Ni, and Cu on relaxor behavior and other properties of the ferroelectric PLZT8/65/35(La8) ceramic compound by X-ray diffraction, electron microscopy and other techniques is reported. The complex dielectric permittivity ϵ* = ϵ′-iϵ′′ is measured in the 20–400°C range of temperature at frequencies within the range of 102 – 106 Hz. Essential changes caused by the admixtures in the behavior of dielectric permittivity with frequency and temperature are observed along with changes in the XRD SEM patterns are observed. The mechanisms of the phenomena are discussed.

DiffractionRange (particle radiation)Materials scienceDopantDielectric permittivityCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic Materialslaw.inventionlawvisual_artvisual_art.visual_art_mediumCeramicComposite materialElectron microscopeFerroelectrics
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EoP250. Recent advances in transparent ferroelectric ceramics research and applications

1992

Abstract The studies of field-induced lattice rearrangement and field-induced phase transition (PT), laser beam effects in transparent ferroelectric ceramics (TFC), dopant and radiation effects in PLZT, Kerr effect demonstration and application of an intracavity matrix-addressed spatial-time modulator are discussed.

Phase transitionMaterials scienceKerr effectDopantbusiness.industryFerroelectric ceramicsPhysics::OpticsRadiationCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceOpticsLattice (order)OptoelectronicsbusinessLaser beamsFerroelectrics
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Influence of annealing conditions on the photoelectrocatalytic performance of WO3 nanostructures

2020

[EN] Nanostructured WO3 photoanodes have been synthesized by electrochemical anodization under controlled hydrodynamic conditions in acidic media in the presence of 0.05 M H2O2. Subsequently, samples have been subjected to a thermal treatment (annealing) at different temperatures (400 degrees C, 500 degrees C and 600 degrees C) and under different gaseous atmospheres (air, N-2, Ar). The influence of these annealing conditions on the morphology, crystallinity, photoelectrochemical behavior and dopant chemistry of the different photoanodes has been investigated through Electronic Microscopy, Raman Spectroscopy, Photoelectrochemical Impedance Spectroscopy and Mott-Schottky analysis. In general…

NanostructureMaterials scienceAnnealing (metallurgy)Filtration and Separation02 engineering and technologyThermal treatmentINGENIERIA QUIMICAAnalytical ChemistryCrystallinitysymbols.namesake020401 chemical engineering0204 chemical engineeringNanoestructuresDopantAnodizingAnnealing conditionsPhotoelectrochemical impedance spectroscopy (PEIS)021001 nanoscience & nanotechnologyWO3 nanostructuresDielectric spectroscopyElectroquímicaChemical engineeringsymbolsAnodization0210 nano-technologyRaman spectroscopyPhotoanodeSeparation and Purification Technology
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