Dielectronic recombination rate coefficients to excited states of boronlike oxygen and dielectronic satellite lines
- 1. National Inst. for Fusion Science, Toki, Gifu (Japan)
- 2. Univ. of Nevada, Physics Dept., NV (United States)
- 3. Science Systems and Applications, Inc., Maryland (United States)
Description
Energy levels, radiative transition probabilities, and autoionization rates for B-like oxygen (O3+) including 1s22s2nl, 1s22s2pnl, (n=2-8, l ≤ n-1) states were calculated by multi-configurational Hartree-Fock method (Cowan code) and relativistic many-body perturbation theory method (RMBPT code). Autoionizing levels above three thresholds (1s22s21S, 1s22s2p 3P, 1s22s2p 1P) were considered. Configuration mixing (2s2nl + 2p2nl) plays an important for all atomic characteristics. Branching ratios relative to the first threshold and intensity factor were calculated for satellites lines and dielectronic recombination rate coefficients for the excited 105 odd-parity and 94 even-parity states. The dielectronic recombination rate coefficients were calculated including 1s22s2nl, 1s22s2pnl, and 1s22p2nl (n=2-8, l ≤ n-1) states. The contribution from the excited states higher than n=8 were estimated by extrapolation of all atomic characteristics to derive the total dielectronic recombination rate coefficient. The orbital angular momentum quantum number l distribution of the rate coefficients shows a peak at l=5. The total dielectronic recombination rate coefficient was derived as a function of electron temperature. The dielectronic satellite lines were also obtained. The state selective dielectronic recombination rate coefficients to excited states of B-like oxygen were obtained, which are useful for modeling O IV spectral lines in a recombining plasma. (author)
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Additional details
Publishing Information
- Imprint Pagination
- 94 p.
- Report number
- NIFS-DATA--85
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 36019520
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- AUGER EFFECT; AUTOIONIZATION; ELECTRON CAPTURE; ELECTRONIC STRUCTURE; EMISSION SPECTRA; ENERGY LEVELS; EV RANGE 01-10; EV RANGE 10-100; HARTREE-FOCK METHOD; ORBITAL ANGULAR MOMENTUM; OXYGEN; OXYGEN IONS; RECOMBINATION; S CODES; TEMPERATURE DEPENDENCE
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; CAPTURE; CHARGED PARTICLES; COMPUTER CODES; ELEMENTS; ENERGY RANGE; EV RANGE; IONIZATION; IONS; NONMETALS; SPECTRA
Optional Information
- Notes
- 24 refs., 13 figs., 11 tabs.