Optical and structural characterization of crystalline oxides for laser applications

The development of new solid-state lasers, especially those operating between 0.9 and 3.0 µm, has renewed general interest in the optical properties of rare-earth ions (Re3+) in crystalline oxides with garnet structure. At this purpose, the aim of this study concerns the optical and structural characterization of crystalline oxides for laser application, with the prospective of enhancing efficiency and tunability of solid state lasers, and the experimentation of new materials able to meet specific technological purposes. The development of new laser materials, with mixed structure, for example, is devoted to the remote sensing of the atmosphere. Light detection and ranging (LIDAR) or differential absorption lidar (DIAL) techniques can be applied to determine molecular constituent concentrations present in the atmosphere, such as water vapor. The possibility of tuning the laser emission to investigate the desired molecule easily explains the growing interest in the optical characterization of mixed garnet materials. In this scenery mixed garnet host materials, like Y3Al5O12 (YAG), Y3Sc2Ga3O12 (YSGG), Gd3Sc2Ga3O12 (GSGG) and Y3Sc2Al3O12 (YSAG), doped with lanthanides allow the so-called compositional tuning. In this work we studied the optical and structural properties of two different materials with garnet structure: yttrium aluminum garnet (Y3Al5O12 - YAG) doped with Fe3+ ions, and the mixed structure Y3Sc2Ga3O12 (YSGG) - Y3Al5O12 (YAG) doped with Neodymium

Raman identification of cuneiform tablet pigments. Emphasis and colour technology in ancient Mesopotamian mid-third millennium

In the modern age, there is a large number of ways to manage a written text, from bolding or underlining some words with the preferred PC editing software down to animated gifs or emoticons for short edited text of mobile messaging and social posting. The task is to catch the eye and rapidly convey the important message. Besides the almost endless opportunities of high-tech displays, to put emphasis on a text written on a hard support mainly relies on changing the editing style, by applying bold, italic or underline style to selected words or phrases and exploiting the characteristic of human eye to be sensible to the change of brightness into a written text

Structure Solution of NaYO2 Compound Prepared by Soft Chemistry from X-Ray Diffraction Powder Data

In this work we reveal the structure of a NaYO2 compound solved from the X-ray diffraction powder pattern using the “ab-initio” structure solution approach. The compound turned out to be of trigonal structure, S. G. R-3m isomorphous with α-NaFeO2 layered compound. The lattice parameters are a = 3.404 and c = 16.602 Å, respectively, the atoms being located in Wickoff sites (cba) for O, Na and Y, respectively, leading to a calculated density of 4.31 g/cm3. The ordering of sodium and yttrium atoms into alternate (111) planes of the cubic close-packed oxygen lattice of NaYO2 is very regular. The octahedra are slightly distorted, the positive deviation of the Oz parameter from 0.25 elongates the NaO6 octahedra while compressing the YO6 octahedra. Actually the Na-O and Y-O bond distances are 2.58 (1) and 2.25 (1) Å, respectively, as it is expected from their ionic radii values reported (1.16 vs 1.04 radii for both ion-species octahedral coordination). Finally, the Na-Y, Y-Y, and Na-Na next neighbor distances are close to 3.40 Å.JRC.F.2-Energy Conversion and Storage Technologie

Cadmium Yellow Pigments in Oil Paintings: Optical Degradation Studies Utilizing 3D Fluorescence Mapping Supported by Raman Spectroscopy and Colorimetry

The degradation of cadmium yellow in paintings is influenced by various factors, primarily environmental conditions and light exposure. Applying a thin protective layer of linseed oil on the surface could help mitigate these processes. Linseed oil, being a natural material, acts as a barrier against harmful atmospheric agents like moisture and oxygen, which contribute to the degradation of pigments including cadmium yellow. Additionally, linseed oil reduces direct light exposure, thereby lowering the risk of fading and color alteration. In this study, we explored the degradation of cadmium pigments mixed with oil and applied on canvas. We elucidated how the use of a binder prevents the direct oxidation of the pigment, inducing artificial degradation by irradiating samples with UVA (365 nm) and UVC (250 nm) sources. By employing various spectroscopic techniques such as three-dimensional fluorescence mapping (PLE) and Raman, along with colorimetric analysis, we gained a comprehensive understanding of the degradation process, particularly when linseed oil serves as a protective layer

Fresco Paintings: Development of an Aging Model from 1064 nm Excited Raman Spectra

In this study, we proposed a preliminary kinetic model applied to the carbonation process of fresh lime with the intention to realize a diagnostic tool for aged fresco paintings. The model can be useful, in particular, in the fields of conservation and restoration of ancient lime wall paintings. The dating procedure was achieved through the analysis of 1064 nm excited Raman spectra collected on artificially aged lime samples in addition to ancient samples taken from literature and covering a period of two thousand years. The kinetic model was developed monitoring the concentration of emitting defective centers related to the intensity of 780 cm−1 calcium hydroxide band as a function of the time and depth. This preliminary model shows how Raman spectroscopy, especially NIR micro-Raman, is advantageous for diagnostics and conservation in the cultural heritage field

Optimizing the Mechanoluminescent Properties of CaZnOS:Tb via Microwave-Assisted Synthesis: A Comparative Study with Conventional Thermal Methods

Recent developments in lighting and display technologies have led to an increased focus on materials and phosphors with high efficiency, chemical stability, and eco-friendliness. Mechanoluminescence (ML) is a promising technology for new lighting devices, specifically in pressure sensors and displays. CaZnOS has been identified as an efficient ML material, with potential applications as a stress sensor. This study focuses on optimizing the mechanoluminescent properties of CaZnOS:Tb through microwave-assisted synthesis. We successfully synthesized CaZnOS doped with Tb3+ using this method and compared it with samples obtained through conventional solid-state methods. We analyzed the material's characteristics using various techniques to investigate their structural, morphological, and optical properties. We then studied the material's mechanoluminescent properties through single impacts with varying energies. Our results show that materials synthesized through microwave methods exhibit similar optical and, primarily, mechanoluminescent properties, making them suitable for use in photonics applications. The comparison of the microwave and conventional solid-state synthesis methods highlights the potential of microwave-assisted methods to optimize the properties of mechanoluminescent materials for practical applications

Promising Molecular Architectures for Two-Photon Probes in the Diagnosis of α-Synuclein Aggregates

The abnormal deposition of protein in the brain is the central factor in neurodegenerative disorders (NDs). These detrimental aggregates, stemming from the misfolding and subsequent irregular aggregation of α-synuclein protein, are primarily accountable for conditions such as Parkinson’s disease, Alzheimer’s disease, and dementia. Two-photon-excited (TPE) probes are a promising tool for the early-stage diagnosis of these pathologies as they provide accurate spatial resolution, minimal intrusion, and the ability for prolonged observation. To identify compounds with the potential to function as diagnostic probes using two-photon techniques, we explore three distinct categories of compounds: Hydroxyl azobenzene (AZO-OH); Dicyano-vinyl bithiophene (DCVBT); and Tetra-amino phthalocyanine (PcZnNH2). The molecules were structurally and optically characterized using a multi-technique approach via UV-vis absorption, Raman spectroscopy, three-dimensional fluorescence mapping (PLE), time-resolved photoluminescence (TRPL), and pump and probe measurements. Furthermore, quantum chemical and molecular docking calculations were performed to provide insights into the photophysical properties of the compounds as well as to assess their affinity with the α-synuclein protein. This innovative approach seeks to enhance the accuracy of in vivo probing, contributing to early Parkinson’s disease (PD) detection and ultimately allowing for targeted intervention strategies

Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level

In this work, we unveil the fluorescence features of citric acid and urea-based Carbon Dots (CDs) through a photo-physical characterization of nanoparticles synthesized, under solvent-free and open-air condi-tions, within silica-ordered mesoporous silica, as a potential host for solid-state emitting hybrids. Compared to CDs synthesized without silica matrices and dispersed in water, silica-CD hybrids display a broader emission in the green range whose contribution can be increased by UV and blue laser irradi-ation. The analysis of hybrids synthesized within different silica (MCM-48 and SBA-15) calls for an active role of the matrix in directing the synthesis toward the formation of CDs with a larger content of graphitic N and imidic groups at the expense of N-pyridinic molecules. As a result, CDs tuned in size and with a larger green emission are obtained in the hybrids and are retained once extracted from the silica matrix and dispersed in water. The kinetics of the photo-physics under UV and blue irradiation of hybrid samples show a photo-assisted formation process leading to a further increase of the relative contribution of the green emission, not observed in the water-dispersed reference samples, suggesting that the porous matrix is involved also in the photo-activated process. Finally, we carried out DFT and TD-DFT calcula-tions on the interaction of silica with selected models of CD emitting centers, like surface functional groups (OH and COOH), dopants (graphitic N), and citric acid-based molecules. The combined experimen-tal and theoretical results clearly indicate the presence of molecular species and surface centers both emitting in the blue and green spectral range, whose relative contribution is tuned by the interaction with the surrounding media