Issue |
A&A
Volume 510, February 2010
|
|
---|---|---|
Article Number | A79 | |
Number of page(s) | 6 | |
Section | Atomic, molecular, and nuclear data | |
DOI | https://doi.org/10.1051/0004-6361/200911977 | |
Published online | 16 February 2010 |
Electron excitation collision strengths for transitions in K II*
Department of Physics, Clark Atlanta University, Atlanta,
GA 30314, USA
Department of Physics and Astronomy, Drake University, Des Moines, IA, 50311, USA e-mail: stayal@cau.edu
Received:
2
March
2009
Accepted:
30
November
2009
Aims. Oscillator strengths and electron impact excitation
collision strengths for transitions between the 43 fine-structure
levels of the ,
,
,
,
and
configurations in K II are calculated. Thermally averaged
collision strengths are presented as a function of electron
temperature for application to astrophysical plasmas.
Methods. The B-spline
Breit-Pauli R-matrix method is used to investigate the electron
impact excitation of forbidden and allowed transitions in singly
ionized potassium. The relativistic effects have been incorporated
through mass, Darwin and spin-orbit one-body operators in the
Breit-Pauli Hamiltonian in the scattering calculation, while in the
calculation of oscillator strengths the one-body and two-body
relativistic operators are included. Flexible non-orthogonal sets of
spectroscopic and correlation radial functions are used to obtain
accurate description of K II levels and to represent the scattering
functions. The 43 fine-structure levels of the ,
,
,
,
and
configurations have been
considered in both the radiative and scattering calculations.
Results. The present cross sections for the excitation of the lowest 4s and 3d states show reasonable agreement with the previous R-matrix calculations. The calculated excitation energies are in excellent agreement with experiment and represents an improvement over the previous calculation. The oscillator strengths for transitions from the ground state normally compare very well with previous calculations, but for transitions from the metastable state a large discrepancy was found with other calculations. The effective collision strengths are obtained by integrating total resonant and non-resonant collision strengths over a Maxwellian distribution of electron energies and these are presented over a wide temperature range.
Key words: atomic data / atomic processes / line: formation
Tables 2–4 are only available in electronic form at the CDS via anonymous ftp to cdsarc.u-strasbg.fr (130.79.128.5) or via http://cdsweb.u-strasbg.fr/cgi-bin/qcat?J/A+A/510/A79
© ESO, 2010
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