0000000000809158

AUTHOR

F. Rocca

showing 18 related works from this author

X-Ray studies on optical and structural properties of ZnO nanostructured thin films

2006

Abstract X-ray absorption near-edge fine structure (XANES) studies have been carried out on nanostructured ZnO thin films prepared by atmospheric pressure chemical vapour deposition (APCVD). Films have been characterized by X-ray diffraction (XRD) and optical luminescence spectroscopy exciting with laser light (PL) or X-ray (XEOL). According to XRD measurements, all the APCVD samples reveal a highly (002) oriented crystalline structure. The samples have different thickness (less than 1 μm) and show significant shifts of the PL and XEOL bands in the visible region. Zn K-edge XANES spectra were recorded using synchrotron radiation at BM08 of ESRF (France), by detecting photoluminescence yield…

010302 applied physicsMaterials sciencePhotoluminescencebusiness.industryX-rayAnalytical chemistrySynchrotron radiation02 engineering and technologyChemical vapor deposition021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesXANESOptics0103 physical sciencesGeneral Materials ScienceElectrical and Electronic EngineeringThin film0210 nano-technologybusinessLuminescenceSpectroscopy
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Zn K-edge XANES in nanocrystalline ZnO

2007

Zn K-edge XANES in ZnO has been calculated within the full-multiple-scattering (FMS) and finite difference method (FDM) formalism using the ab initio FDMNES code. The influence of non-muffin-tin potential, bulk defects, surface termination and polarization effects on XANES has been analysed. The obtained theoretical results are compared with available experimental data for polycrystalline and nanocrystalline zinc oxide systems.

HistoryX-ray spectroscopyMaterials scienceAbsorption spectroscopyInorganic chemistryAnalytical chemistryAb initiochemistry.chemical_elementZincXANESNanocrystalline materialComputer Science ApplicationsEducationK-edgechemistryCrystalliteJournal of Physics: Conference Series
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Local structure studies of SrTi16O3and SrTi18O3

2014

In this work we report on the local structure of Ti in SrTi 16 O3 (STO16) and SrTi 18 O3 (STO18) investigated in the low temperature range (6‐300K) by extended x-ray absorption fine structure and x-ray absorption near edge structure (XANES) spectroscopy at Ti K-edge and by optical second harmonic generation (SHG). By comparing XANES of STO16 and STO18 we have identified the isotopic effect which produces at T < 100K a noticeable difference in the measured mean square relative displacements (MSRD) of Ti‐O1 bonds: while STO16 follow the expected Einstein-like behavior, for STO18 we have measured an increase of MSRD values with decreasing temperature. This is an indication of an increasing off…

X-ray spectroscopyMaterials scienceAbsorption spectroscopyOctahedronAnalytical chemistrySecond-harmonic generationAtmospheric temperature rangeCondensed Matter PhysicsSpectroscopyAbsorption (electromagnetic radiation)Mathematical PhysicsAtomic and Molecular Physics and OpticsXANESPhysica Scripta
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X-ray-absorption spectroscopy ofNd3+-exchanged β-alumina crystal

1996

The results of x-ray-absorption spectroscopy investigations of ${\mathrm{Nd}}^{3+}$ ions in a nearly fully exchanged (93%) sodium \ensuremath{\beta}-alumina crystal are reported. The ${\mathrm{Nd}}^{3+}$ local environment is reconstructed using a multishell best fit procedure and is compared with existing structural models. The experimental extended x-ray-absorption fine-structure (EXAFS) spectra are also compared with model ab initio FEFF6 calculations based on the x-ray-diffraction data for the ${\mathrm{Nd}}^{3+}$ ions located at the BR(2d) and interstitial A(6h) sites of \ensuremath{\beta}-alumina. Neodymium ions are mainly found near the BR(2d) sites of the conduction plane, where they…

CrystalPhysicsCrystallographyX-ray absorption spectroscopychemistryExtended X-ray absorption fine structureAb initiochemistry.chemical_elementSpectroscopyNeodymiumSpectral lineIonPhysical Review B
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Local structure aroundEr3+inSiO2−HfO2glassy waveguides using EXAFS

2007

${\mathrm{Er}}^{3+}$-doped $\mathrm{Si}{\mathrm{O}}_{2}\text{\ensuremath{-}}\mathrm{Hf}{\mathrm{O}}_{2}$ glassy waveguides with $\mathrm{Hf}{\mathrm{O}}_{2}$ concentrations ranging from $10\phantom{\rule{0.3em}{0ex}}\text{to}\phantom{\rule{0.3em}{0ex}}50\phantom{\rule{0.3em}{0ex}}\mathrm{mol}\phantom{\rule{0.2em}{0ex}}%$ were prepared using the sol-gel route and deposited on $v\text{\ensuremath{-}}\mathrm{Si}{\mathrm{O}}_{2}$ substrates using the dip-coating technique. The local environment around ${\mathrm{Er}}^{3+}$ ions was determined from Er ${L}_{3}$-edge extended x-ray-absorption fine-structure (EXAFS) measurements. The first coordination shell around ${\mathrm{Er}}^{3+}$ ions is comp…

PhysicsCrystallographyX-ray spectroscopyOxygen atomExtended X-ray absorption fine structureAbsorption spectroscopyLocal environmentAbsorption (logic)Condensed Matter PhysicsAtomic speciesLocal structureElectronic Optical and Magnetic MaterialsPhysical Review B
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RISULTATI DI UNA INDAGINE EFFETTUATA PRESSO L'AOUP “PAOLO GIACCONE” DI PALERMO PER LA VALUTAZIONE DEI COMPLESSI OPERATORI

2006

Valutazione complessi operatoriSettore MED/42 - Igiene Generale E Applicata
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Local structure and magnetization of ferromagnetic Cu-doped ZnO films: No magnetism at the dopant?

2016

Abstract Relationship between magnetism and structure of Cu-doped ZnO was investigated at macroscopic and microscopic levels. Thin Zn1−xCuxO films (x = 0.02, 0.04, 0.07 and 0.10) were prepared by a pulsed laser deposition and characterized via superconducting quantum interference device (SQUID) magnetometry, high-resolution x-ray diffraction, and Cu K-edge and Zn K-edge x-ray absorption, x-ray linear dichroism and x-ray circular magnetic dichroism spectroscopy. Even though the samples exhibit room-temperature ferromagnetism with magnetization that increases with Cu concentration, we did not detect signatures of local magnetic moments associated with Cu atoms, as evidenced by the lack of any…

Materials scienceCondensed matter physicsDopantMagnetic momentMagnetismMechanical EngineeringMetals and Alloys02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesPulsed laser depositionMagnetizationFerromagnetismMechanics of Materials0103 physical sciencesMaterials Chemistry010306 general physics0210 nano-technologyCircular magnetic dichroismWurtzite crystal structureJournal of Alloys and Compounds
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Short-range order around Er3+ in silica waveguides containing aluminium, titanium and hafnium

2006

Er3+-doped silica waveguides, co-doped with aluminium, titanium, and hafnium oxides, were prepared using the sol-gel method and dip-coating processing. Here, we present a characterisation of the local environment around Er3+ ions, as determined from the Er L3-edge extended X-ray absorption fine structure (EXAFS) measurements performed at ESRF (France). The first coordination shell is composed of 5-6 oxygen atoms at distances ~2.32-2.35 A , slightly varying as a function of the modifier oxide. Er3+ nearest neighbors distance does not show a significant compositional dependence. On the contrary, outer shells analysis shows significant differences: Al2O3 doping (less than 2% mol) induces an or…

Materials scienceOrganic ChemistryInorganic chemistryDopingchemistry.chemical_elementDip-coatingAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsHafniumTitanium oxideInorganic Chemistrychemistry.chemical_compoundchemistryAluminiumAluminium oxideElectrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopyTitaniumSol-gelOptical Materials
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X-ray absorption spectroscopy of strongly disordered glasses: Local structure around Ag ions ing−Ag2O∙nB2O3

2006

The local structure around Ag ions in silver borate glasses $g\text{\ensuremath{-}}{\mathrm{Ag}}_{2}\mathrm{O}∙n{\mathrm{B}}_{2}{\mathrm{O}}_{3}$ $(n=2,4)$ was studied by x-ray absorption spectroscopy at the Ag $K$ edge for temperatures from $77\phantom{\rule{0.3em}{0ex}}\text{to}\phantom{\rule{0.3em}{0ex}}450\phantom{\rule{0.3em}{0ex}}\mathrm{K}$. Extended x-ray absorption fine structure (EXAFS) analysis based on cumulant expansion or multishell Gaussian model fails for these systems. Therefore, the radial distribution functions (RDFs) around Ag ions were reconstructed using a method based on the direct inversion of the EXAFS expression. The RDFs consist of about eight atoms (oxygens and b…

X-ray absorption spectroscopyMaterials scienceAbsorption spectroscopyExtended X-ray absorption fine structurechemistry.chemical_elementCondensed Matter PhysicsXANESElectronic Optical and Magnetic MaterialsX-ray absorption fine structureIonCrystallographychemistryAbsorption (logic)Atomic physicsBoronPhysical Review B
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Nanoscale x-ray absorption spectroscopy using XEOL-SNOM detection mode

2007

The first results obtained with the prototype system at the synchrotron beamline ID03 at ESRF are presented and illustrate the possibility to detect an element-specific contrast and to perform nanoscale x-ray absorption spectroscopy experiments at the Zn K and W L 3 absorption edges in mixed zinc oxide-zinc tungstate thin films.

HistoryX-ray spectroscopyX-ray absorption spectroscopyNanostructureMaterials scienceAbsorption spectroscopyAnalytical chemistrySynchrotronComputer Science ApplicationsEducationlaw.inventionBeamlinelawAbsorption (electromagnetic radiation)SpectroscopyJournal of Physics: Conference Series
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Local Structure Studies of Ti for SrTi16O3 and SrTi18O3 by Advanced X-ray Absorption Spectroscopy Data Analysis

2015

Strontium titanate is a model quantum paraelectric in which in the region of dominating quantum statistics the ferroelectric instability is inhibited due to nearly complete compensation of the harmonic contribution into ferroelectric soft mode frequency by the zero-point motion contribution. The enhancement of atomic masses by the substitution of 18O for 16O decreases the zero-point atomic motion and low-T ferroelectricity in SrTi18O3 is realized. In this study we report on the local structure of Ti in SrTi16O3 and SrTi18O3 by Ti K-edge extended x-ray absorption fine structure measurements in temperature range 6 – 300 K.

isotopic effectX-ray absorption spectroscopylocal atomic structureMaterials scienceCondensed matter physicsX-ray absorption spectroscopySoft modesDielectricAtmospheric temperature rangeCondensed Matter PhysicsFerroelectricityAtomic massElectronic Optical and Magnetic Materialsphase transitionsquantum paraelectricchemistry.chemical_compoundCondensed Matter::Materials ScienceNuclear magnetic resonancechemistryStrontium titanateStrontium titanateAbsorption (electromagnetic radiation)
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X-ray absorption spectroscopy study of local dynamics and thermal expansion in ReO3

2015

The thermal expansion of polycrystalline ${\mathrm{ReO}}_{3}$ is studied in vacuum by x-ray diffraction from 300 to 600 K and by extended x-ray absorption fine structure (EXAFS) at the Re ${L}_{3}$ edge from 30 to 600 K. A detailed EXAFS analysis is presented up to the sixth coordination shell around Re. The crystal thermal expansion is weak throughout the explored range, negative below 100 K, positive from 150 to 500 K, and negative again above 500 K. The analysis of mean square relative displacements obtained by EXAFS and of mean square displacements available from x-ray and neutron diffraction measurements confirms the presence of significant static disorder in the investigated samples. …

X-ray absorption spectroscopyMaterials scienceCondensed matter physicsExtended X-ray absorption fine structureNeutron diffractionCondensed Matter PhysicsThermal expansionReO3; X-RAY ABSORPTION FINE-STRUCTURE; MULTIPLE-SCATTERING; DIFFRACTION MEASUREMENTS; LATTICE-DYNAMICS; PRESSURE; EXAFS; NEGATIVE THERMAL EXPANSIONElectronic Optical and Magnetic MaterialsCrystalEXAFSNegative thermal expansionRigid unit modesLocal dynamicsAbsorption (logic)Thermal expansionThermal expansion EXAFS Local dynamics
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Femtometer accuracy EXAFS measurements: Isotopic effect in the first, second and third coordination shells of germanium

2009

The analysis of the EXAFS signals from 70Ge and 76Ge has evidenced the low-temperature effect of isotopic mass difference on the amplitude of relative atomic vibrations. This effect is reflected in the difference of the Debye-Waller factors of the first three coordination shells, and on the difference of nearest-neighbour average interatomic distances, evaluated with femtometer accuracy. The experimental results are in agreement with theoretical expectations.

VibrationHistoryFemtometerAmplitudeExtended X-ray absorption fine structureChemistryPhysics::Atomic and Molecular ClustersAnalytical chemistrychemistry.chemical_elementGermaniumAtomic physicsComputer Science ApplicationsEducationJournal of Physics: Conference Series
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Isotopic Effect In Extended X-Ray-Absorption Fine Structure of Germanium

2008

Extended x-ray absorption fine structure has been measured on two powdered samples of 70Ge and 76Ge as a function of temperature from 20 to 300 K. The effect of isotopic mass difference on the amplitude of relative atomic vibrations is neatly evidenced by the temperature dependence of the difference of Debye-Waller factors. The isotopic effect is also detected on the difference of nearest-neighbor average ineratomic distances, thanks to a resolution better than 10 fm. (DOI: 10.1103/PhysRevLett.100.055901)

Materials scienceExtended X-ray absorption fine structureLATTICE-PARAMETERResolution (electron density)Analytical chemistryGeneral Physics and Astronomychemistry.chemical_elementGermaniumPHONONSAmplitudechemistryCONSTANTDEPENDENCESPECTRAAbsorption (logic)Atomic physics
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XANES and EXAFS modelling of configurational disorder in silver borate glasses

2005

The sensitivity of X-ray absorption spectroscopy (XAS) to the local structure around a selected atomic species (symmetry, distances and angles) is commonly exploited to quantitatively describe systems where all the configurations around the absorbing atoms may be approximated by the mean one. However, in many cases of disordered systems a simple description of the local structure with singleconfiguration models cannot be reconciled with experimental spectra. In this paper the necessity to analyse the XAS spectra by considering a multiplicity of atomic structural configurations is demonstrated in the case of silver borate glasses. The local coordination around Ag cations in (Ag2O.nB2O3) glas…

X-ray absorption spectroscopyMaterials scienceAbsorption spectroscopyExtended X-ray absorption fine structureilver borate glasseschemistry.chemical_elementX-ray absorption spectroscopyCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsXANESSpectral lineCondensed Matter::Materials ScienceX-ray absorption spectroscopy; ilver borate glasses; model structuresK-edgechemistrymodel structuresMultiplicity (chemistry)BoronMathematical Physics
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A high-temperature x-ray absorption spectroscopy study of

1996

We present for the first time a high-temperature x-ray absorption spectroscopy study of at the edge. The analysis both of the XANES and of the EXAFS regions shows that, in , a progressive localization of the 5d states following the temperature rise is accompanied at T > 350 K by a distortion of the octahedra, which increases up to the decomposition temperature . The distortion leads to the lowering of the rhenium site symmetry from and is due to the electron - phonon coupling of the 5d electrons with the and phonons and to the Jahn - Teller effect caused by the rhenium electron which becomes localized at high temperature.

X-ray absorption spectroscopyCondensed matter physicsAbsorption spectroscopyExtended X-ray absorption fine structureJahn–Teller effectchemistry.chemical_elementElectronRheniumCondensed Matter PhysicsMolecular physicsXANESElectron localization functionCondensed Matter::Materials SciencechemistryCondensed Matter::SuperconductivityCondensed Matter::Strongly Correlated ElectronsGeneral Materials ScienceJournal of Physics: Condensed Matter
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A new tool for nanoscale X-ray absorption spectroscopy and element-specific SNOM microscopy.

2007

Abstract Investigations of complex nanostructured materials used in modern technologies require special experimental techniques able to provide information on the structure and electronic properties of materials with a spatial resolution down to the nanometer scale. We tried to address these needs through the combination of X-ray absorption spectroscopy (XAS) using synchrotron radiation microbeams with scanning near-field optical microscopy (SNOM) detection of the X-ray excited optical luminescence (XEOL) signal. The first results obtained with the prototype instrumentation installed at the European Synchrotron Radiation Facility (Grenoble, France) are presented. They illustrate the possibi…

X-ray absorption spectroscopyMaterials scienceAbsorption spectroscopyXEOLGeneral Physics and AstronomySynchrotron radiationNanotechnologyCell BiologyXANESXANESlaw.inventionOptical microscopeStructural BiologylawZnO; ZnWO4MicroscopyGeneral Materials ScienceNear-field scanning optical microscopeSNOMNanoscopic scaleFilmsMicron (Oxford, England : 1993)
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Il Percorso Diagnostico Terapeutico Assistenziale del paziente con melanoma metastatico presso l’Azienda Ospedaliera Universitaria Policlinico Paolo …

2017

L’evoluzione dello scenario internazionale relativo alla sanità identifica cinque specifiche dimensioni come driver del cambiamento: il sistema, la finanza, le persone, i processi e la tecnologia. In linea con tali elementi, il patto per la salute 2014-2016 esplicita la necessità di una rivisitazione a tutti i livelli del sistema salute, sia organizzativo che gestionale, con l’intento di aumentare l’efficienza e l’efficacia, sviluppando nuovi modelli assistenziali, anche nella logica delle reti cliniche, dove tra gli “strumenti” viene identificata l’attivazione di Percorsi Diagnostico Terapeutico Assistenziali (PDTA). I percorsi condivisi e codificati per i vari stadi di patologia, con un s…

Oncologia Percorsi Diagnostico Terapeutico Assistenziali Linee Guida Raccomandazioni appropriatezza organizzazionemulti-professionalità multi-disciplinarità.
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