RESUMEN
Sm3+ions doped Phospho-Borate glasses were synthesized and their physical and spectroscopic parameters were studied to evaluate its potential reddish-orange emission for photonic applications. Structural investigation made through XRD analysis confirms the amorphous nature. The evaluated bonding parameters from the absorption spectral analysis confirm the ionic bonding of the Sm-O network in the prepared glasses. Four emission bands were observed from the luminescence spectra, and the HT 4G5/2 â 6H7/2 is observed at 601 nm. The oscillator strength values elucidate the intensity of the absorption bands, and the PBKZnF:Sm sample exhibits a higher oscillator strength value. The Judd-Ofelt intensity parameters were observed to trail the trend Ω4 > Ω6. > Ω2 for the majority of the samples. The CIE 1931 color chromaticity investigation confirms that the present glass samples are suitable for reddish-orange media. Barium and strontium-incorporated glasses exhibit outstanding lasing potential, which was confirmed through the efficiency of the quantum yield and some of the radiative parameters like effective bandwidth, transition probability and stimulated emission cross-section. Radiative parameters have been calculated from the luminescence spectra. Amid all transitions, 4G5/2 â6H7/2 transition has higher transition probability and higher stimulated emission cross-section values for all the prepared glass samples. Barium-incorporated glass exhibits a higher emission cross-section of 30.55 × 10-22 cm2 and a transition probability of 30.89 s-1 compared to all other glasses. The non-exponential decay profiles of the fabricated samples were plotted by examining the excitation wavelength at 402 nm and emission wavelength at 600 nm. Of all the prepared glasses, the quantum efficiency is found to be higher for the glass sample PBKSrF:Sm (65 %).
RESUMEN
The optimal discrete element model and bonding parameters that match the structural features of cornstalks during harvest were obtained. Based on the differences in mechanical properties of the stem bark and stem pith in the inter-nodal cornstalk, the biomechanical-specific parameters were measured using the compression, shear, and bending tests. The bonded particle models of stem bark and stem pith were constructed using fraction particles with radii of 1 mm and 1.47 mm, which were further bound to form a bilayer-bonded particle model of the cornstalk. The Plackett-Burman, steepest ascent, and response surface tests were conducted to identify the factors and their optimal values that significantly impacted the stem bark-stem bark, stem pith-stem pith, and stem bark-stem pith bonding parameters. The cornstalk's shear and bending mechanical properties were assessed to verify the overall characteristic parameters. The findings revealed that the cornstalk model created, and the calibrated bonding parameters, were highly accurate and capable of simulating the shearing and bending behaviors of the real cornstalk. The inter-nodal cornstalk's bonded particle model created and the identified bonding parameters for the cornstalk could contribute to a theoretical and research basis for the next stage in cornstalk modeling with nodes and other applications.
RESUMEN
A new series of Dy3+ doped (30-x)B2O3+30TeO2+20CaCO3+10ZnO+10ZnF2+xDy2O3 (x=0.01, 0.1, 0.5, 1, 2 and 3 in wt%) Zinc calcium tellurofluoroborate glasses were prepared and their structural, luminescence and excited state dynamics have been studied and reported. The structural properties have been characterized through XRD and FTIR studies to confirm the amorphous nature and to explore the presence of fundamental stretching vibrations. The bonding parameters (δ and ß), optical band gap, Urbach's energy, oscillator strengths and Judd-Ofelt (JO) intensity parameters were calculated from the absorption spectra. The JO intensity parameters and the Y/B intensity ratio values have been used to explore the nature of the bonding and asymmetry around the Dy-ligand field environment. The luminescence properties of the present Dy3+ doped glasses have been analyzed through luminescence excited state dynamics and radiative properties such as transition probability (A), stimulated emission cross-section (σPE) branching ratio (ß) and radiative lifetime (τR) values. The combination of dominant blue (4F9/2â6H15/2) and yellow (4F9/2â6H13/2) emissions generates white light emission in the CIE chromaticity diagram thus suggests that the present Dy3+ doped glasses are suitable for white light applications. The lifetime of the 4F9/2 excited state is found to decrease with the increase in Dy3+ ion content and the concentration quenching of the Dy3+ ions emission could be ascribed due to the resonant energy transfer and cross-relaxation processes. The non-exponential behavior of the decay curves has been analyzed with Inokuti-Hirayama model and the interaction between the Dy3+ ions is of electric dipole-dipole in nature.
RESUMEN
A new series of Sm3+ doped alkaliborate glasses have been prepared by melt quenching technique and their structural and spectroscopic properties were analysed employing XRD, FTIR, optical absorption, photoluminescence and decay spectral measurements in order to explore their suitability for photonic applications. The amorphous nature have been confirmed through XRD analysis and the FTIR spectra reveal the presence of fundamental stretching and bending vibrations of the borate networks in the prepared glasses. From the absorption peak positions, bonding parameter (δ) values were calculated to examine the nature of the metal-ligand bond. The optical band gap (Eopt) corresponds to the direct and indirect allowed transitions and the Urbach energies (ΔE) were calculated from the absorption spectra to understand the electronic band structure of the studied glasses. The Judd-Ofelt (JO) intensity parameters Ωλ (λ=2, 4 and 6) were determined to explore the symmetry of the ligand environment around the Sm3+ ions in the studied glasses. The luminescence spectra exhibit four emission bands in the visible region due to the 4G5/2â6H5/2, 6H7/2, 6H9/2 and 6H11/2 transitions. The radiative parameters such as transition probability (A), stimulated emission cross-section (σPE), branching ratios (ßR) and radiative lifetime (τR) have been determined from the luminescence spectra using JO theory to ensure the suitability of the studied glasses for optoelectronic applications. The luminescence spectra were characterized through CIE 1931 chromaticity diagram to examine the dominant emission color of the studied glasses. The lifetime values of the Sm3+ doped studied glasses pertaining to the 4G5/2 excited level have been determined through decay curve measurements and the non-exponential decay curves were fitted to the Inokuti-Hirayama model to analyze the energy transfer mechanism between the nearby Sm3+ ions. The obtained results were discussed and compared with the similar reported glasses.