Search results for "Tb3+"

showing 4 items of 4 documents

Structure, morphology and photoluminescence emissions of ZnMoO4: RE 3+=Tb3+ - Tm3+ - X Eu3+ (x = 1, 1.5, 2, 2.5 and 3 mol%) particles obtained by the…

2018

Made available in DSpace on 2018-12-11T17:36:34Z (GMT). No. of bitstreams: 0 Previous issue date: 2018-06-25 Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Ministerio de Economía y Competitividad ZnMoO4 and ZnMoO4: RE3+ = 1% Tb3+, 1% Tm3+, x Eu3+ (x = 1, 1.5, 2, 2.5 and 3 mol%) particles were prepared by a sonochemical method. The influence of the dopant content on photoluminescent behavior was investigated. The X-ray diffraction results confirmed the formation of the α-ZnMoO4 phase with a triclinic crystalline structure. The influence of th…

- Tm3+- Eu3+PhotoluminescenceMaterials scienceEu3+Tm3+Band gapAnalytical chemistryPhosphor02 engineering and technologyTriclinic crystal system010402 general chemistry01 natural sciencesSonochemical method PhotoluminescenceTb3+Materials ChemistrySINTERIZAÇÃOPhotoluminescenceQuenchingDopantMechanical EngineeringMetals and AlloysTb3+ [ZnMoO4]021001 nanoscience & nanotechnology0104 chemical sciencesMechanics of MaterialsDensity functional theoryZnMoO4Wulff constructionSonochemical method0210 nano-technology
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Understanding the White-Emitting CaMoO4 Co-Doped Eu3+, Tb3+, and Tm3+ Phosphor through Experiment and Computation

2019

In this article, the synthesis by means of the spray pyrolysis method, of the CaMoO4 and rare-earth cation (RE3+)-doped CaMoO4:xRE3+ (RE3+ = Eu3+, Tb3+, and Tm3+; and x = 1, 2, and 4% mol) compounds, is presented. The as-synthesized samples were characterized using X-ray diffraction, Rietveld refinement, field emission scanning electron microscopy (FE-SEM), Raman spectroscopy, and photoluminescence (PL) spectroscopy. To complement and rationalize the experimental results, first-principles calculations, at the density functional theory level, have been performed to analyze the band structure and density of states. In addition, a theoretical method based on the calculations of surface energie…

terbium compoundsMaterials scienceTm3+lightingAnalytical chemistryfield emission microscopes02 engineering and technology010402 general chemistry01 natural sciencesSpray pyrolysiseuropium compoundsTb3+White-Emitting CaMoO4Physical and Theoretical Chemistrydensity functional theorycalcium compoundscomputation theoryenamelsPhosphor021001 nanoscience & nanotechnologyred phosphorselectronic structureCo-Doped Eu3+0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsESTRUTURA ELETRÔNICAGeneral Energyphotoluminescence spectroscopylight emissionphosphors0210 nano-technologyspray pyrolysisCo dopedscanning electron microscopy
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Integrated experimental and theoretical study on the phase transition and photoluminescent properties of ZrO2:xTb3+ (x=1, 2, 4 and 8 mol %)

2021

Abstract Zirconia (ZrO2) has been intensively studied as an important ceramic material, and numerous technological applications have been found. The present work deals with synthesizing and characterizing the phase transition (cubic vs tetragonal) and photoluminescence emissions of ZrO2:xTb3+ (x = 1,2,4 and 8 mol%). The samples formed by the complex polymerization were thoroughly characterized for physicochemical properties such powder by X-ray diffraction (XRD), and Raman and diffuse reflectance spectroscopies. First-principle calculations at the density functional theory level were performed to complement and rationalize the experimental results. An energy transfer mechanism which promote…

Phase transitionenergy transferPhotoluminescenceMaterials sciencexTb3+ (x = 124 and 8mol%) [ZrO2]lighting devicesMechanical EngineeringDopingCondensed Matter PhysicsDFT calculationssymbols.namesakeTetragonal crystal systemMechanics of Materialsphase transitionvisual_artvisual_art.visual_art_mediumsymbolsPhysical chemistryGeneral Materials ScienceDensity functional theoryCeramicDiffuse reflectionZIRCÔNIARaman spectroscopy
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First principles calculations on CeO2 doped with Tb3+ ions

2019

This research was funded by the Latvian Council of Science (under the grant project lzp-2018/1-0147). Authors thank W. Chueh, J. Serra, R. Merkle, A. Popov for fruitful discussions.

Materials scienceHubbard modelchemistry.chemical_element02 engineering and technologyCrystal structureElectronic structure010402 general chemistryPolaron01 natural sciencesOxygenMolecular physicsIonInorganic ChemistryCondensed Matter::Materials ScienceFormation energy of oxygen vacancyTb3+:NATURAL SCIENCES:Physics [Research Subject Categories]Electrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopyOrganic ChemistryDoping021001 nanoscience & nanotechnologyAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsSmall polaronchemistry(CeTb)O20210 nano-technologyGround stateDFT+UOptical Materials
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