2017
DOI: 10.1103/physreva.95.042510
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Relativistic many-body calculation of energies, multipole transition rates, and lifetimes in tungsten ions

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Cited by 8 publications
(11 citation statements)
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“…It was demonstrated in Ref. [16] that M1 transition rates are larger by factor of 10 -100 than E2 contributions. As a result, we present in Table IV,the M1 transition rate for 20 transitions in Ho 19+ , Er 20+ , and Tm 21+ ions.…”
Section: Resultsmentioning
confidence: 97%
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“…It was demonstrated in Ref. [16] that M1 transition rates are larger by factor of 10 -100 than E2 contributions. As a result, we present in Table IV,the M1 transition rate for 20 transitions in Ho 19+ , Er 20+ , and Tm 21+ ions.…”
Section: Resultsmentioning
confidence: 97%
“…The CI+all-order (SD) approach described in Ref. [16] was applied in this study for calculating the energies, wavelengths, and transition rates of low-lying levels in Cd-like Ho 19+ , Er 20+ , and Tm 21+ ions. Table II shows the energies for all the fine structure levels of 4f 2 configuration.…”
Section: Calculationsmentioning
confidence: 99%
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“…The corresponding correction value was perturbatively computed in the RCI calculation through the exchange of a single transverse photon in the low-frequency limit 41,68 . Comparing the Breit contributions obtained from the perturbative approach to calculations in which the Breit term is included in a variational SCF process allows us to estimate the uncertainty due to the perturbative approach 69,70 . Previous studies have found that the magnitude of this effect is less than 0.3% in the Ni-like case (among others) 69,70 and that it is significantly reduced when the active space is expanded.…”
Section: Estimation Of Uncertainties For the Theoretical Valuesmentioning
confidence: 99%
“…The CI+all-order method was demonstrated to produce accurate results for a wide range of atomic properties for atoms and ions with 2 to 4 valence electrons [19][20][21][22]. This method has provided precision data for many applications, including development of ultra-precise clocks [19,21,23], studies of fundamental symmetries [24,25], searches for the variation of fundamental constants [26], quantum simulation and computation [27,28], plasma physics [29], nuclear physics [22,30], and many others. It was previously thought to be unfeasible to apply this method to systems such as Cr due to extremely large number of configurations that have to be considered as well as limitation of the initial closed-shell approximation.…”
Section: Introductionmentioning
confidence: 99%