576 research outputs found
Stability of Ge-related point defects and complexes in Ge-doped SiO_2
We analyze Ge-related defects in Ge-doped SiO_2 using first-principles
density functional techniques. Ge is incorporated at the level of ~ 1 mol % and
above. The growth conditions of Ge:SiO_2 naturally set up oxygen deficiency,
with vacancy concentration increasing by a factor 10^5 over undoped SiO_2, and
O vacancies binding strongly to Ge impurities. All the centers considered
exhibit potentially EPR-active states, candidates for the identification of the
Ge(n) centers. Substitutional Ge produces an apparent gap shrinking via its
extrinsic levels.Comment: RevTeX 4 pages, 2 ps figure
The digital girls response to pandemic: Impacts of in presence and online extracurricular activities on girls future academic choices
In the last few years, several initiatives based on extracurricular activities have been organized in many countries around the world, with the aim to reduce the digital gender gap in STEM (Science, Technology, Engineering, Math) fields. Among them, the Digital Girls summer camp, organized every year since 2014 by two Italian universities with the aim to attract female students to ICT (Information and Communication Technologies) disciplines, represents quite a unique initiative for its characteristics of long-duration (3–4 entire weeks) and complete gratuitousness for the participants. The COVID-19 emergency imposed severe changes to such activities, that had to be modified and carried out in the online mode as a consequence of social distancing. However, on one hand, the general lack of high-quality evaluations of these initiatives hinders the possibility to understand the actual impact of extracurricular activities on the future academic choices of the participants. On the other hand, the availability of data collected over different editions of Digital Girls has allowed us to analyze the summer camp impact and to evaluate the pros and cons of in-presence and online activities. The main contribution of this paper is twofold. First, we present an overview of existing experiences, at the national (Italian) and international levels, to increase female participation in integrated STEM and ICT fields. Second, we analyze how summer camp participation can influence girls’ future academic choices, with specific attention to ICT-related disciplines. In particular, the collection of a significant amount of data through anonymous surveys conducted before and after the camp activities over the two editions allowed us to evidence the different impacts of in-presence and online extracurricular activities
Spreading in narrow channels
We study a lattice model for the spreading of fluid films, which are a few
molecular layers thick, in narrow channels with inert lateral walls. We focus
on systems connected to two particle reservoirs at different chemical
potentials, considering an attractive substrate potential at the bottom,
confining side walls, and hard-core repulsive fluid-fluid interactions. Using
kinetic Monte Carlo simulations we find a diffusive behavior. The corresponding
diffusion coefficient depends on the density and is bounded from below by the
free one-dimensional diffusion coefficient, valid for an inert bottom wall.
These numerical results are rationalized within the corresponding continuum
limit.Comment: 16 pages, 10 figure
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution
The molecular emission model is the most accredited one to explain the emission properties of carbon dots (CDs) in a low-temperature bottom-up synthesis approach. In the case of citric acid and urea, the formation of a citrazinic acid (CZA) single monomer and oligomers is expected to affect the optical properties of the CDs. It is therefore mandatory to elucidate the possible role of weak bonding interactions in determining the UV absorption spectrum of some molecular aggregates of CZA. Although this carboxylic acid is largely exploited in the synthesis of luminescent CDs, a full understanding of its role in determining the final emission spectra of the produced CDs is still very far to be achieved. To this aim, by relying on purely first-principles density functional theory calculations combined with experimental optical characterization, we built and checked the stability of some molecular aggregates, which could possibly arise from the formation of oligomers of CZA, mainly dimers, trimers, and some selected tetramers. The computed vibrational fingerprint of the formation of aggregates is confirmed by surface-enhanced Raman spectroscopy. The comparison of experimental data with calculated UV absorption spectra showed a clear impact of the final morphology of the aggregates on the position of the main peaks in the UV spectra, with particular regard to the 340 nm peak associated with n-π∗ transition
Proof of the thermodynamical stability of the E' center in SiO2
The E' center is a paradigmatic radiation-induced defect in SiO2 whose
peculiar EPR and hyperfine activity has been known since over 40 years. This
center has been traditionally identified with a distorted, positively-charged
oxygen vacancy V_O+. However, no direct proof of the stability of this defect
has ever been provided, so that its identification is still strongly
incomplete. Here we prove directly that distorted V_O+ is metastable and that
it satisfies the key requirements for its identification as E', such as thermal
and optical response, and activation-deactivation mechanisms.Comment: RevTeX 4 pages, 2 figure
Formation mechanisms and phase stability of solid-state grown cspbi3 perovskites
CsPbI3 inorganic perovskite is synthesized by a solvent-free, solid-state reaction, and its structural and optical properties can be deeply investigated using a multi-technique approach. X-ray Diffraction (XRD) and Raman measurements, optical absorption, steady-time and time-resolved luminescence, as well as High-Resolution Transmission Electron Microscopy (HRTEM) imaging, were exploited to understand phase evolution as a function of synthesis time length. Nanoparticles with multiple, well-defined crystalline domains of different crystalline phases were observed, usually surrounded by a thin, amorphous/out-of-axis shell. By increasing the synthesis time length, in addition to the pure α phase, which was rapidly converted into the δ phase at room temperature, a secondary phase, Cs4PbI6, was observed, together with the 715 nm-emitting γ phase
Raman spectra and vibrational analysis of CsPbI3: a fast and reliable technique to identify lead halide perovskite polymorphs
A major issue in the development of Lead halide perovskites is the assessment of the crystal structure of the samples, due to their typically limited time-stability, and the understanding of the role of external factors that can induce a crystal phase transformation (such as humidity, intense light flux, temperature, etc.). In this perspective, it is of utmost importance to have at disposal a fast and reliable experimental tool able to give an immediate indication of the polymorph of the sample with the possibility to integrate in-situ measurements for constant monitoring. In this paper we propose Raman spectroscopy as the ideal technique to solve this problem. The vibrational analysis of CsPbI3 in the α-phase and δ-phase and of the Cs4PbI6 secondary phase is reported and all the vibrational modes are assigned by comparing experimental spectra of the phases to Raman modes calculated within the DFT framework. Finally, the mechanism of laser induced phase degradation was studied using in-situ Raman measurements providing new insights on the secondary phase generated during the process
Transient absorption study on Red Vermilion darkening in presence of chlorine ions and after UV exposure
The application of no destructive techniques in the field of Cultural Heritage is becoming fundamental to understanding degradation phenomena. In this study, Transient Absorption (TA) spectroscopy was exploited to explain the process which causes the darkening of Red Vermilion, a famous pigment known also as cinnabar. The optical properties involved in the process are studied in pure HgS and chlorine doped HgS samples, before and after exposure to UV light (365 nm). The study was carried out with particular attention on the ground state bleaching signals, directly connected to the formation of intra-gap trap levels responsible for the pigment degradation. First derivative reflectance spectra reveal the presence of these defectivities, while the analysis of Tauc plots from Kubelka Munk function confirms the reduction of energy band gap due to UV exposure. With the help of Density Functional calculations, we simulated the role of S vacancies in producing a defective alpha-phase, the consequent reduction of the energy band gap and, finally, the progressive phase transformation to the cubic metacinnabar. Transient Absorption turns out to be an important tool of diagnosis about the conservation state of pigments applied in the field of Cultural Heritage
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