Search results for "Luminescence propertie"

showing 4 items of 4 documents

Coprecipitation synthesis of Nd:YAG nanopowders II: the effect of Nd dopant addition the on Luminescence Properties

2009

Abstract Nanopowders of Yttrium Aluminium Garnet (Y3Al5O12, YAG) doped with neodymium (Nd:YAG, 0.2–24.0 at.%) were prepared using the co-precipitation method followed by an annealing treatment up to 950 °C. For a concentration of neodymium lower than 3.2 at.% the materials were found constituted by the garnet phase according to X-ray diffraction investigations. However, at higher neodymium loading the hexagonal and monoclinic forms of yttrium aluminium oxides were found together with the garnet phase. For Nd quantity lower than 0.8% the luminescence emission spectra appear to be nearly the same, indicating that in the examined range of composition the immediate surrounding of the emitting N…

CeramicsMaterials scienceAnnealing (metallurgy)Analytical chemistryNanopowderMineralogychemistry.chemical_elementNeodymiumInorganic Chemistrychemistry.chemical_compoundAluminiumYttrium aluminium garnetElectrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopySettore CHIM/02 - Chimica FisicaDopantOrganic ChemistryLuminescence propertieYttriumNd:YAGAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialschemistryAluminium oxideLuminescence
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Insight into the defect-molecule interaction through the molecular-like photoluminescence of SiO2 nanoparticles

2016

Luminescence properties due to surface defects in SiO2 are the main keystone with particles that have nanoscale dimensions, thus motivating their investigation for many emission related applications in the last few decades. A critical issue is the role played by the atmosphere that, by quenching mechanisms, weakens both the efficiency and stability of the defects. A deep knowledge of these factors is mandatory in order to properly limit any detrimental effects and, ultimately, to offer new advantageous possibilities for their exploitation. Up to now, quenching effects have been interpreted as general defect conversion processes due to the difficulty in disentangling the emission kinetics by…

Materials sciencePhotoluminescenceCONVERSION PROCESSMOLECULAR ENVIRONMENTSURFACE DEFECTSGeneral Chemical EngineeringNanotechnologyLUMINESCENCE PROPERTIES02 engineering and technology010402 general chemistry01 natural sciencesNANOSCALE DIMENSIONSMOLECULESCARBON DIOXIDEDeep knowledgeNANOPARTICLESMoleculeSilica nanoparticles Photoluminescence Quenching Surface defects Defect-molecule interactionLUMINESCENCE INTENSITYDEFECT INTERACTIONSQuenching (fluorescence)QUENCHING MECHANISMSSettore FIS/01 - Fisica SperimentaleGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesMOLECULE INTERACTIONSSio2 nanoparticlesLUMINESCENCELIGHT EMISSION0210 nano-technologyLuminescenceQUENCHING
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Carborane-stilbene dyads: influence of substituents and cluster isomers on the photoluminescence properties

2017

Two novel styrene-containing meta-carborane derivatives substituted at the second carbon cluster atom (Cc) with either a methyl (Me), or a phenyl (Ph) group, are introduced herein alongside with a new set of stilbene-containing ortho- (o-) and meta- (m-) carborane dyads. The latter set of compounds has been prepared from styrenecontaining carborane derivatives via Heck coupling reaction. High regioselectivity has been achieved for these compounds by using a combination of palladium complexes [Pd2(dba)3]/[Pd(t-Bu3P)2] as a catalytic system, yielding exclusively E isomers. All compounds have been fully characterized and the crystal structures of seven of them analyzed by X-ray diffraction. Th…

PhotoluminescenceAbsorption spectroscopy010405 organic chemistryStereochemistryChemistrySubstituentRegioselectivityQuantum yield010402 general chemistry01 natural sciencesFluorescence spectroscopy0104 chemical sciencesInorganic Chemistrycluster isomersCrystallographychemistry.chemical_compoundsubstituentsHeck reactionphotoluminescence propertiesCarboranecarborane-stilbene dyadsta116
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Bis(4-methylthio)phenylthiomethane as assembling ligand for the construction of Cu(I) and Hg(II) coordination polymers. Crystal structures and topolo…

2016

International audience; The novel 1D coordination polymer (CP) [{Cu(mu(2)-Br)(2)Cu}(mu-L2)(2)] CP2 has been obtained by reaction of the tetrakisthioether p-MeSC6H4SCH2SC6H4SMe-p (L2) with CuBr in a 1: 2 metal-to ligand ratio. In contrast to the previously described CP [{Cu(mu(2)-Br)(2)Cu}(mu-L1)(2)] CP1 obtained by reaction of the tetrakisthioether p-MeOC6H4SCH2SC6H4OMe-p (L1) with CuBr, the two independent extended 1D ribbons contain bent Cu(mu(2)-Br)(2)Cu units of the butterfly-type with short Cu center dot center dot center dot Cu separations of 2.679(1) and 2.613(1) angstrom. In contrast to the common planar rhomboid Cu(mu(2)-Br)(2)Cu cluster, this butterfly-shaped geometry of the core …

QT-AIMLuminescenceCoordination polymerStereochemistryCoordination number[ PHYS.ASTR ] Physics [physics]/Astrophysics [astro-ph]StackingCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciences[ CHIM ] Chemical Sciencesdinuclear copper(i) complexesInorganic Chemistrychemistry.chemical_compoundelectron-densityThioetheraryl substitutionMaterials Chemistry[CHIM]Chemical Sciencescluster-sizePhysical and Theoretical Chemistrytetrathioether complexesComputingMilieux_MISCELLANEOUSThioether complexesluminescence properties010405 organic chemistrypi-pi stackingAtoms in moleculescu-i interaction[ CHIM.INOR ] Chemical Sciences/Inorganic chemistryMercury0104 chemical sciencesCoordination polymersCrystallographychemistryCovalent bondextended 1dStoichiometryCoppermetal-complexes
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