2004
DOI: 10.1016/j.nuclphysa.2004.03.010
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QED calculation of the superheavy elements ions: Energy levels, Lamb shift, hyperfine structure, nuclear finite size effect

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Cited by 49 publications
(55 citation statements)
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“…The main exchange effect will be taken into account if in the equation for the 1s orbital we assume V(r)=V(r|1s)+V(r|nlj) and in the equation for the nlj orbital V(r)=2V(r|1s). The rest of the exchange-correlation effects are accounted for in the first two PT orders by the total inter-electron interaction [11,14,15]. The core electron density is defined by iteration algorithm within gauge invariant QED procedure [13].…”
Section: V(r)=2v(r|1s)+v(r|nlj)+v Ex +V(r|r)mentioning
confidence: 99%
See 1 more Smart Citation
“…The main exchange effect will be taken into account if in the equation for the 1s orbital we assume V(r)=V(r|1s)+V(r|nlj) and in the equation for the nlj orbital V(r)=2V(r|1s). The rest of the exchange-correlation effects are accounted for in the first two PT orders by the total inter-electron interaction [11,14,15]. The core electron density is defined by iteration algorithm within gauge invariant QED procedure [13].…”
Section: V(r)=2v(r|1s)+v(r|nlj)+v Ex +V(r|r)mentioning
confidence: 99%
“…Other details of the calculation procedure, including definition of the matrix elements of the QED PT with effective account of the exchange-correlation effects can be found in ref. [9][10][11][12][13][14][15][16][17][18]. In all calculations the complex of molecular programs "Superatom" has been used.…”
Section: V(r)=2v(r|1s)+v(r|nlj)+v Ex +V(r|r)mentioning
confidence: 99%
“…Described approach is realized as computer program block [18] in atomic numeric code "Superatom" (c. f. [10,[22][23][24]), which includes a numeric solution of the Dirac equation and calculation of the matrix elements of the (17)- (18) type. The original moment is connected with using the consistent QED gauge invariant procedure for generating the atomic functions basis's (optimized basis's) [17][18][19][20][21].…”
Section: Energy Approach To Atomic System In a Intense Laser Field Anmentioning
confidence: 99%
“…Our data are also presented in fig. 3 (solid lines: curve 1 is got with using gauge invariant atomic basis's; curve 2 -with using atomic basis's without optimization) (c. f. [18,21,22]). So, theory gives sufficiently good agreement with experiment.…”
Section: Wсмmentioning
confidence: 99%
“…We propose an advanced ab initio method to calculating spectra of heavy systems with account of the relativistic, correlation, nuclear, QED effects. It is based on the gauge-invariant QED PT [9][10][11]13,14]. The wave functions zeroth basis is found from the Dirac equation solution with potential, which includes the core potential, electric, polarization potentials of nucleus.…”
mentioning
confidence: 99%