2017
DOI: 10.1103/physrevlett.119.189301
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Comment on “Theoretical Confirmation of the Low Experimental 3C/3D f -Value Ratio in Fe xvii”

Abstract: Comment on "Theoretical Confirmation of the Low Experimental 3C=3D f-Value Ratio in Fe XVII" Recently, Mendoza and Bautista (MB) published configuration interaction calculations of the debated 2p 61 S 0 − 2p 5 3d 3 D

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Cited by 22 publications
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“…However, it was argued later that the calculated ratio in ref. 12 is unreliable due to a limited and unbalanced treatment of electron correlations 13 . Alternatively, it was proposed that other physical processes beyond those included in the atomic structure calculation of an isolated atomic system, such as the one due to the ultra-high intensities of XFEL with ultra-short pulse period, may be responsible for this discrepancy 10,14,15 .…”
Section: Introductionmentioning
confidence: 99%
“…However, it was argued later that the calculated ratio in ref. 12 is unreliable due to a limited and unbalanced treatment of electron correlations 13 . Alternatively, it was proposed that other physical processes beyond those included in the atomic structure calculation of an isolated atomic system, such as the one due to the ultra-high intensities of XFEL with ultra-short pulse period, may be responsible for this discrepancy 10,14,15 .…”
Section: Introductionmentioning
confidence: 99%
“…An effect of resonance-induced population transfer between Fe XVI and Fe XVII ions was also postulated [35] since the Fe XVI line C (½ð2p 5 Þ 1=2 3s3d 5=2 J¼3=2 → ½2p 6 3s J¼1=2 ) appeared blended with the Fe XVII line 3D. A recent semiempirical calculation [36] reproduces the LCLS results [25] by finetuning relativistic couplings and orbital relaxation effects, but its validity has been disproved [37].…”
mentioning
confidence: 99%
“…Blue crosses: predictions [29,31,32,35,36,[54][55][56][57]. Note that the validity of theory [36] has been disputed [37]. Blue solid circles: present FAC [58], large-scale CI [39], MR-MCDHF [40], and AMBiT [41] calculations.…”
mentioning
confidence: 99%
“…The other aim of the present study is to offer a consistent set of transition rates with high accuracy for all the ions for spectral line modeling. This study is an extension of our previous calculations (Jönsson et al 2011(Jönsson et al , 2014Wang et al 2014Wang et al , 2015Wang et al , 2016aWang et al , 2016bWang et al , 2017aWang et al , 2017bWang et al , 2017cWang et al , 2017dWang et al , 2018aWang et al , 2018cGuo et al 2015Guo et al , 2016Si et al 2016Si et al , 2017Chen et al 2017Chen et al , 2018Zhao et al 2018) for offering atomic data with high accuracy for L-and M-shell systems.…”
Section: Introductionmentioning
confidence: 95%