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Extended Atomic Structure Calculations for W11+ and W13+
Author(s) -
Narendra Singh,
Sunny Aggarwal,
Man Mohan
Publication year - 2020
Publication title -
atoms
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.61
H-Index - 18
ISSN - 2218-2004
DOI - 10.3390/atoms8040092
Subject(s) - atomic physics , excitation , physics , tungsten , excited state , collisional excitation , plasma , line (geometry) , spectral line , oscillator strength , computational physics , ion , nuclear physics , ionization , materials science , quantum mechanics , geometry , mathematics , metallurgy
We report an extensive and elaborate theoretical study of atomic properties for Pm-like and Eu-like Tungsten using Flexible Atomic Code (FAC). Excitation energies for 304 and 500 fine structure levels are presented respectively, for W11+ and W13+. Properties of the 4f-core-excited states are evaluated. Different sets of configurations are used and the discrepancies in identifications of the ground level are discussed. We evaluate transition wavelength, transition probability, oscillator strength, and collisional excitation cross section for various transitions. Comparisons are made between our calculated values and previously available results, and good agreement has been achieved. We have predicted some new energy levels and transition data where no other experimental or theoretical results are available. The present set of results should be useful in line identification and interpretation of spectra as well as in modelling of fusion plasmas.

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