RESUMO
In this paper, we report on the ultrafast laser-induced birefringence, refractive index changes, and enhanced photoluminescence properties in the volume of neodymium (Nd), yttrium (Y) co-doped strontium fluoride (SrF2) and Nd, Y co-doped calcium fluoride (CaF2) crystals. The optical waveguides written with 500 kHz repetition rate provided lowest propagation loss of 1.63±0.21 dB cm-1 for transverse magnetic (TM) polarization at 632.8 nm in Nd,Y:SrF2 crystal. The measured retardance can be interpreted by stress-induced birefringence related to the permanent volume expansion, photo induced by a non-spherical irradiated zone. The absorption, steady-state, and time-resolved photoluminescence properties are also carried out in and out of the laser irradiated zone, enabling the local changes of the Nd and Y network in Nd,Y:SrF2, as well as well-preserved Nd fluorescence in the written optical waveguides.
RESUMO
The impact of fictive temperature (Tf) on the evolution of point defects and optical attenuation in non-doped and Er3+-doped sol-gel silica glasses was studied and compared to Suprasil F300 and Infrasil 301 glasses before and after γ-irradiation. To this aim, sol-gel optical fiber preforms have been fabricated by the densification of erbium salt-soaked nanoporous silica xerogels through the polymeric sol-gel technique. These γ-irradiated fiber preforms have been characterized by FTIR, UV-vis-NIR absorption spectroscopy, electron paramagnetic resonance, and photoluminescence measurements. We showed that a decrease in the glass fictive temperature leads to a decrease in the glass disorder and strained bonds. This mainly results in a lower defect generation rate and thus less radiation-induced attenuation in the UV-vis range. Furthermore, it was found that γ-radiation "hardness" is higher in Er3+-doped sol-gel silica compared to un-doped sol-gel silica and standard synthetic silica glasses. The present work demonstrates an effective strategy to improve the radiation resistance of optical fiber preforms and glasses through glass fictive temperature reduction.
RESUMO
Four different bright yellow to orange hydroxy-substituted chalcones (i.e., 2',4-di-hydroxy (1), 2',3',4-trihydroxy (2), 2',3',4'-trihydroxy (3), and 2'-hydroxy-4-methoxy (4) chalcones) were synthesized and characterized by LC-MS, FT-IR, FT-Raman, and fluorescence spectroscopy and thermogravimetric analysis. UV-visible absorption spectroscopy was also used. The experimental (theoretical) bandgaps of 1, 2, 3, and 4 are 2.89 (2.90), 2.93 (2.95), 3.04 (3.09), and 3.01 (2.91) eV, respectively. The hydroxy-substituted chalcones exhibited strong dual emissions as a consequence of the locally excited states followed by internal charge transfer processes. The molecular structures, lowest energy transitions, vibrational frequencies, and spectroscopic information were calculated using density functional theory and time-dependent density functional theory methods at the B3LYP/6-31G(d,p) theoretical level. The experimental and theoretical data were compared and the relationship between them was briefly discussed.