Search results for "GLASS"
showing 10 items of 1153 documents
Centrality-dependent forward J/ψ production in high energy proton-nucleus collisions
2016
Forward $J/\psi$ production and suppression in high energy proton-nucleus collisions can be an important probe of gluon saturation. In an earlier work we studied this process in the Color Glass Condensate framework and showed that using the Glauber approach to extrapolate the dipole cross section of a proton to a nucleus leads to results closer to experimental data than previous calculations in this framework. Here we investigate the centrality dependence of the nuclear suppression in this model and show a comparison of our results with recent LHC data.
Dynamics of Polymer Melts above the Glass Transition: Monte Carlo Studies of the Bond Fluctuation Model
1997
The bond fluctuation model on the simple cubic lattice with a bond-length dependent potential energy favoring long bonds exhibits a glassy freezing in as the temperature is lowered, many properties being qualitatively similar to experiment. The present paper studies the dynamical properties of the model (as they result from the random hopping algorithm), using configurations of undercooled polymer melts that have been carefully equilibrated by the slithering snake algorithm. In this way quantitatively reliable data can be obtained for distinctly lower temperatures than in the previous work on the dynamics of this model that used the random hopping algorithm for equilibration as well. If var…
Structure and Dynamics of the Quasi-Liquid Layer at the Surface of Ice from Molecular Simulations
2018
We characterized the structural and dynamical properties of the quasi-liquid layer (QLL) at the surface of ice by molecular dynamics simulations with a thermodynamically consistent water model. Our simulations show that for three low-index ice surfaces only the outermost molecular layer presents short-range and mid-range disorder and is diffusive. The onset temperature for normal diffusion is much higher than the glass temperature of supercooled water, although the diffusivity of the QLL is higher than that of bulk water at the corresponding temperature. The underlying subsurface layers impose an ordered template, which produces a regular patterning of the ice/water interface at any tempera…
Direct Writing on Copper Ion Doped Silica Films by Electrogeneration of Metallic Microstructures
2017
International audience; A facile and rapid localized electrochemical reduction of colloid copper particles is proposed using the scanning electrochemical,microscope (SECM), technique. In this purpose, thin films of composite silica :glass containing copper salts were prepared by the sol-gel method via the dip coating technique. Acid-catalyzed tetraethylorthosilane (TEOS) solutions charged with copper nitrate were used as precursors. This one-pot experiment can be performed in mild conditions. The localized generation of copper metallic nanostructures on silica film has been performed by electroreduction of methyl viologen on an ultramicroelectrode (UME). The UME generates reducing species, …
Fe(III)-DOTA/Fe(III)-NOTA Complexes: Attractive Alternative Markers for Future Electrochemical Biosensors
2020
Metallic complexes of macrocycles chelators 1,4,7-triazacyclononane-N,N,N-triacetic acid (NOTA) and 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA) were synthetized with iron (III) giving Fe(III)-DOTA and Fe(III)-NOTA complexes. They were studied in comparison of ferricyanide and ferrocenemethanol on cyclic voltammetry with glassy carbon working electrode (GC) and screen-printed carbon electrode (SPCE). Diffusion coefficients and heterogeneous electron transfer rate constants were determined with Randles-Sevcik and Nicholson-Lavagnini methods. Using SPCE. The average values of diffusion coefficient and transfer rate constant were respectively of 1.34 × 10−6 cm2 s−1 and 1.01 …
EXAFS studies on the local structure of Er3+ ions in silica xerogels co-doped with aluminium
2001
The local environment around Er3+ ions in wet and densified (at 900°C) silica xerogels (pure and co-doped with aluminium) has been studied at the Er L3-edge by X-ray absorption spectroscopy using the fluorescence detection technique. The radial distribution functions (RDF), reconstructed from X-ray absorption fine structure (EXAFS), show several changes in the local co-ordination of erbium ions upon densification: shortening of the Er-O and Er-Si/Al distances, decrease of the co-ordination numbers and broadening of the Er-O RDF. The effect of Al co-doping is clearly discerned by EXAFS in both the first and second co-ordination shells for densified gels and mainly in the second shell for wet…
Formation of nanostructures in Eu3+ doped glass-ceramics: an XAS study.
2012
We describe the results of x-ray absorption experiments carried out to deduce structural and chemical information in Eu(3+) doped, transparent, oxyfluoride glass and nanostructured glass-ceramic samples. The spectra were measured at the Pb and Eu-L(III) edges. The Eu environment in the glass samples is observed to be similar to that of EuF(3). Complementary x-ray diffraction experiments show that thermal annealing creates β-PbF(2) type nanocrystals. X-ray absorption indicates that Eu ions act as seeds in the nanocrystal formation. There is evidence of interstitial fluorine atoms around Eu ions as well as Eu dimers. X-ray absorption at the Pb-L(III) edge shows that after the thermal treatmen…
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…
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…
Optical Performance Evaluation of DSSC-integrated Glassblocks for Active Building Façades
2015
The paper outlines the results of a research, carried out at the University of Palermo, aimed at the assessment of the energy performance of a novel glassblock integrated with 3rd generation Dye-Sensitized Solar Cells (DSSC), which, when installed into panels, allows obtaining translucent building envelopes able to provide high thermal and visual comfort levels while producing clean energy. The paper focuses on the optical analyses of four different configurations of DSSC-integrated glassblocks, carried out by using the optical design software Zemax. The values of optical transmittance, the solar factor and the electric power – calculated for each configuration – are discussed.