Oscillator Strengths
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Praseodymium (Pr2O3) doped PbO-Ro2O3-WO3-B2O3 glasses were prepared by melt quenching method and their optical absorption and emission spectra were characterized, for three different heavy metal oxides (Ro2O3 = Sb2O3, Al2O3, and Bi2O3).... more
Praseodymium (Pr2O3) doped PbO-Ro2O3-WO3-B2O3 glasses were prepared by melt quenching method and their optical absorption and emission spectra were characterized, for three different heavy metal oxides (Ro2O3 = Sb2O3, Al2O3, and Bi2O3). The characteristics of the glass matrix are confirmed by X-ray diffraction spectra. Many structural properties can be identified by Fourier Transform infrared spectra of the glasses, such as PbO, B2O3, and WO3. From the optical absorption spectra, the absorption edges, and the values of direct and indirect band gap transitions and Urbach energies were calculated. The oscillator strengths of the absorption bands were determined by the Judd-Ofelt model, and the Judd-Ofelt intensity parameters Ω_2, Ω_4, and Ω_6 were calculated for each of the studied glasses. Moreover, the nephelauxetic ratio β, bonding parameter δ, and optical basicity Λ^th were also calculated to characterize the bonding nature of the Pr3+ rare-earth ions. From the emission spectra, spontaneous radiative transition probability A_τ, total radiative transition probability A_T, luminance branching ratio β_r, and radiative life time τ_rad were calculated. From the spectra, the CIE color coordinates were also calculated for all the studied glasses. This research confirms that the studied materials are suitable for red laser applications.
Highlighting an article from /Atoms/ published in 2020!
Extended Atomic Structure Calculations for W11+ and W13+
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Extended Atomic Structure Calculations for W11+ and W13+
Abstract Views 758
Full-Text Views 517
Energies and wavefunctions are calculated for the bound states of the helium atom in the hyperspherical adiabatic approach by the full inclusion of nonadiabatic couplings. We show that the use of appropriate asymptotic radial boundary... more
Energies and wavefunctions are calculated for the bound states of the helium atom in the hyperspherical adiabatic approach by the full inclusion of nonadiabatic couplings. We show that the use of appropriate asymptotic radial boundary conditions not only allows the efficient calculation of energies accurate up to a few ppm for the ground state but also gives increasingly precise results for high-lying excited states with a unique set of equations. The accuracy of the wavefunctions is demonstrated by the calculation of oscillator strengths in the length form for transitions between states n 1 S e and (n + 1) 1 P o up to n = 29, in agreement with variational calculations.