0000000000623980

AUTHOR

Federica Ursi

showing 6 related works from this author

Modeling bismuth insertion in 1D hybrid lead halide TMSO(Pb x Bi y )I3 pseudo-perovskites

2022

Abstract The structures of the disordered 1D (pseudo-)perovskites of general TMSO(Pb x Bi y )I3 formulation [TMSO = (CH3)3SO+], obtained by doping the TMSOPbI3 species with Bi3+ ions, are investigated through the formulation of a statistical model of correlated disorder, which addresses the sequences of differently occupied BI6 face-sharing octahedra (B = Pb, Bi or vacant site) within ideally infinite [(BI3)−] n chains. The x-ray diffraction patterns simulated on the basis of the model are matched to the experimental traces, which show many broad peaks with awkward (nearly trapezoidal) shapes, under the assumption that the charge balance is fully accomplished within each chain. The analysis…

lead halideMechanical EngineeringBioengineeringGeneral Chemistryaliovalent dopingface-sharing octahedraXRD whole pattern simulation; aliovalent doping; face-sharing octahedra; hybrid perovskites; lead halide; structural disorderSettore CHIM/03 - Chimica Generale E Inorganicastructural disorderMechanics of MaterialsXRD whole pattern simulationGeneral Materials ScienceElectrical and Electronic Engineeringhybrid perovskitesNanotechnology
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Long-Term Stability of TiS2–Alkylamine Hybrid Materials

2022

Layered TiS2 intercalated with linear alkylamines has recently attracted significant interest as a model compound for flexible n-type thermoelectric applications, showing remarkably high power factors at room temperature. The thermal and, particularly, environmental stability of such materials is, however, a still an open challenge. In this paper, we show that amine-intercalated TiS2 prepared by a simple mechanochemical process is prone to chemical decomposition through sulfur exsolution, and that the presence of molecular oxygen is likely to mediate the decomposition reaction. Through computational analysis of the possible reaction pathways, we propose that Ti-N adducts are formed as a con…

intercalationSettore CHIM/03 - Chimica Generale E Inorganicachalcogenides; thermoelectrics; X-ray diffraction; Raman; intercalationchalcogenidesGeneral Materials ScienceRamanthermoelectricsX-ray diffractionMaterials
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Particle size-related limitations of persistent phosphors based on the doped Y3Al2Ga3O12 system

2021

AbstractCo-doped Ce3+, Cr3+ and Pr3+ yttrium–aluminium–gallium garnet powders of various sizes were obtained by co-precipitation method. The microstructure and morphology were investigated by XRPD, TEM and gas porosimetry. The luminescence properties were studied by excitation and emission spectra, quantum yield and decay times. Thermoluminescence measurements were performed to evaluate the activation energy, traps redistribution and frequency factor. Limitation in the energy transfer between dopant ions in the small particles, traps depth and surface defects were considered and investigated as responsible for the quenching of persistent luminescence. The phosphors annealed at 1100 °C show …

QuenchingMultidisciplinaryMaterials scienceDopantScienceDopingQAnalytical chemistryRPhysics::OpticsPhosphor02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesThermoluminescence0104 chemical sciencesCondensed Matter::Materials SciencePersistent luminescenceyttrium–aluminium–gallium garnet Persistent Luminescence PraseodimiumPhysics::Atomic and Molecular ClustersMedicineParticle size0210 nano-technologyLuminescence
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Effect of annealing temperature on persistent luminescence of Y3Al2Ga3O12:Cr3+ co-doped with Ce3+ and Pr3+

2021

Abstract Y3(Al,Ga)5O12 (YAGG) materials doped with Ce3+, Cr3+ and Pr3+ were synthesized by using a modified Pechini method and subsequently annealed in air at selected temperatures between 900 and 1500 °C. According to X-ray powder diffraction (XRPD) and transmission electron microscopy (TEM) analyses, the particles and size distributions become large and broad, respectively, due to sintering and agglomeration at high annealing temperatures. Based on infrared (FTIR) spectra and calculation of multi-phonon de-excitation probabilities, the high energy O–H vibrations are not causing significant multi-phonon de-excitation of the emitting 5d level of Ce3+ if the annealing temperature is above 90…

ChromiumPhotoluminescenceMaterials sciencePersistent luminescenceAnnealing (metallurgy)GarnetOrganic ChemistryDopingAnalytical chemistryCeriumAnnealing temperatureAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsInorganic ChemistryPersistent luminescenceEnergy transferCharge carrierPhotoluminescence excitationElectrical and Electronic EngineeringPhysical and Theoretical ChemistryLuminescenceSpectroscopyPowder diffractionOptical Materials
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Design, synthesis, and characterization of the electronic and atomic structure of materials with prospective application in the thermoelectric techno…

2023

Thermoelectric
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Urea Glass Route as a Way to Optimize YAGG:Ce3+,Cr3+,Pr3+ Nanocrystals for Persistent Luminescence Applications

2022

A new approach for the synthesis of Y3Al2Ga3O12 (YAGG) nanophosphors allowing the preparation of crystallites with sizes starting from 45 nm is presented. The controllability of the energy and trap density of the resulting material samples by annealing temperature was confirmed by thermoluminescence (TL) measurements. It has been shown that the annealing of samples at temperatures up to 1300 degrees C does not cause any substantial growth of crystallites, still remaining below 100 nm, but leads to changes in the activation energy of the persistent luminescence (PersL) process. On the other hand, annealing above 1400 degrees C results in grain growth on the submicron scale, which was confirm…

YAGG:Ce3+Cr3+Pr3+ElectrochemistryGeneral Materials ScienceSurfaces and InterfacesCondensed Matter PhysicsSpectroscopypersistent luminescence urea glass route nanoparticles
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