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2016 | 129 | 6 | 1109-1117
Article title

Calculations of the Atomic Structure for Fe XVII Lines

Content
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Languages of publication
EN
Abstracts
EN
Energy levels, line strengths, oscillator strengths, radiative decay rates and fine structure collision strengths are presented for sixteen-times ionized iron (Fe XVII). The atomic data are calculated with the AUTOSTRUCTURE code, where relativistic corrections are introduced according to the Breit-Pauli distorted wave approach. The calculations of atomic data for 89 fine-structure levels generated from eleven configurations 2s²2p⁶, 2s²2p⁵ (3s, 3p, 3d), 2s²2p⁵ (4s, 4p, 4d, 4f) and 2s¹2p⁶ (3s, 3p, 3d) of the Ne-like Fe ion are presented. Fine structure collision strengths for transitions from the ground and the first four excited levels are presented at four electron energies: 75, 125, 175, and 250 Ry. These atomic structure data are compared with the available experimental and theoretical results.
Keywords
EN
Year
Volume
129
Issue
6
Pages
1109-1117
Physical description
Dates
published
2016-06
received
2015-01-19
(unknown)
2016-03-14
Contributors
author
  • Physics Department, Xi'an University of Architecture and Technology, Xi'an 710055, P.R. China
author
  • Xi'an Technological University Industrial Center, Xi'an 710021, P.R. China
author
  • Physics Department, Xi'an University of Architecture and Technology, Xi'an 710055, P.R. China
author
  • Physics Department, Xi'an University of Architecture and Technology, Xi'an 710055, P.R. China
author
  • Physics Department, Xi'an University of Architecture and Technology, Xi'an 710055, P.R. China
author
  • Physics Department, Xi'an University of Architecture and Technology, Xi'an 710055, P.R. China
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv129n607kz
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