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Register a new userExtended Calculations with Spectroscopic Accuracy: Energy Levels and Radiative Rates for O-like Ions between Ar XI and Cr XVII
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Using the multiconfiguration Dirac-Hartree-Fock and the relativistic configuration interaction methods, a consistent set of transition energies and radiative transition data for the main states of the $2s^2 2p^4$, $2s 2p^5$, $2p^6$, $2s^2 2p^3 3s$, $2s^2 2p^3 3p$, $2s^2 2p^3 3d$, $2s 2p^4 3s$, $2s 2p^4 3p$, and $2s 2p^4 3d$ configurations in O-like Ions between Ar XI ($Z = 18$) and Cr XVII ($Z = 24$) is provided. Our data set is compared with the NIST compiled values and previous calculations. The data are accurate enough for identification and deblending of new emission lines from hot astrophysical and laboratory plasmas. The amount of data of high accuracy is significantly increased for the $n = 3$ states of several O-like ions, where experimental data are very scarce.
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Energy levels and transition rates for electric-dipole, electric-quadrupole, electric-octupole, magnetic-dipole, and magnetic-quadrupole transitions among the levels arising from the $n leq$ 5 configurations in B-like Kr XXXII are calculated by using two state-of-the-art methods, namely, the multi-configuration Dirac-Hartree-Fock (MCDHF) approach and the second-order many-body perturbation theory (RMBPT). Our results are compared with several available experimental and other theoretical values. Electron-impact excitation (EIE) collision strengths are calculated via the independent process and isolated resonance approximation using distorted-wave (denoted by IPIRDW). Radiation damping effects on the resonance excitation contributions are included. Effective collision strengths are calculated as a function of electron temperature by assuming a Maxwellian electron velocity distribution. Spectral line intensities are modeled by using collision radiative model, and several line pairs pointed out might be useful for density diagnostics.
Employing two state-of-the-art methods, multiconfiguration Dirac--Hartree--Fock and second-order many-body perturbation theory, highly accurate calculations are performed for the lowest 272 fine-structure levels arising from the $2s^{2} 2p^{3}$, $2s 2p^{4}$, $2p^{5}$, $2s^{2} 2p^{2} 3l$~($l=s,p,d$), $2s 2p^{3}3l$ ($l=s,p,d$), and $2p^{4} 3l$ ($l=s,p,d$) configurations in nitrogen-like Ge XXVI. Complete and consistent atomic data, including excitation energies, lifetimes, wavelengths, hyperfine structures, Lande $g_{J}$-factors, and E1, E2, M1, M2 line strengths, oscillator strengths, and transition rates among these 272 levels are provided. Comparisons are made between the present two data sets, as well as with other available experimental and theoretical values. The present data are accurate enough for identification and deblending of emission lines involving the $n=3$ levels, and are also useful for modeling and diagnosing fusion plasmas.
Coalescence of binary neutron star give rise to electromagnetic emission, kilonova, powered by radioactive decays of r-process nuclei. Observations of kilonova associated with GW170817 provided unique opportunity to study the heavy element synthesis in the Universe. However, atomic data of r-process elements to decipher the light curves and spectral features of kilonova are not fully constructed yet. In this paper, we perform extended atomic calculations of neodymium (Nd, Z=60) to study the impact of accuracies in atomic calculations to the astrophysical opacities. By employing multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction methods, we calculate energy levels and transition data of electric dipole transitions for Nd II, Nd III, and Nd IV ions. Compared with previous calculations, our new results provide better agreement with the experimental data. The accuracy of energy levels was achieved in the present work 10 %, 3 % and 11 % for Nd II, Nd III and Nd IV, respectively, comparing with the NIST database. We confirm that the overall properties of the opacity are not significantly affected by the accuracies of the atomic calculations. The impact to the Planck mean opacity is up to a factor of 1.5, which affects the timescale of kilonova at most 20 %. However, we find that the wavelength dependent features in the opacity are affected by the accuracies of the calculations. We emphasize that accurate atomic calculations, in particular for low-lying energy levels, are important to provide predictions of kilonova light curves and spectra.
Large-scale calculations of atomic structures and radiative properties have been carried out for singly, doubly- and trebly ionized cerium. For this purpose, the purely relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) method was used, taking into account the effects of valence-valence and core-valence electronic correlations in detail. The results obtained were then used to calculate the expansion opacities characterizing the kilonovae observed as a result of neutron star mergers. Comparisons with previously published experimental and theoretical studies have shown that the results presented in this work are the most complete currently available, in terms of quantity and quality, concerning the atomic data and monochromatic opacities for Ce II, Ce III and Ce IV ions.
Today, relativistic calculations are known to provide a very successful means in the study of open-shell atoms and ions. But although accurate atomic data are obtained from these computations, they are traditionally carried out in jj-coupling and, hence, do often not allow for a simple LSJ classification of the atomic levels as needed by experiment. In fact, this lack of providing a proper spectroscopic notation from relativistic structure calculations has recently hampered not only the spectroscopy of medium and heavy elements, but also the interpretation and analysis of inner-shell processes, for which the occurrence of additional vacancies usually leads to a very detailed fine structure. Therefore, in order to facilitate the classification of atomic levels from such computations, here we present a program (within the Ratip environment) which help transform the atomic wave functions from jj-coupled multiconfiguration Dirac-Fock computations into a LS-coupled representation. Beside of a proper LSJ assignment to the atomic levels, the program also supports the full transformation of the wave functions if required for (nonrelativistic) computations.
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