2000
DOI: 10.1016/s0375-9474(00)00192-5
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Nuclear isotope shifts within the local energy-density functional approach

Abstract: The foundation of the local energy-density functional method to describe the nuclear ground-state properties is given. The method is used to investigate differential observables such as the odd-even mass differences and odd-even effects in charge radii. For a few isotope chains of spherical nuclei, the calculations are performed with an exact treatment of the Gor'kov equations in the coordinate-space representation. A zero-range cutoff density-dependent pairing interaction with a density-gradient term is used.… Show more

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Cited by 295 publications
(348 citation statements)
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References 94 publications
(233 reference statements)
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“…However, if one stays in the Dirac basis the latter dimension is exactly the rank of arrays in the Eq. (43). One should bear in mind that in practice both subspaces (ph and αh) are truncated at some energy differences ε ph and ε αh which are large enough so that a further increase of these values does not influence the results.…”
Section: B Choice Of Representation and Basic Approximationsmentioning
confidence: 99%
“…However, if one stays in the Dirac basis the latter dimension is exactly the rank of arrays in the Eq. (43). One should bear in mind that in practice both subspaces (ph and αh) are truncated at some energy differences ε ph and ε αh which are large enough so that a further increase of these values does not influence the results.…”
Section: B Choice Of Representation and Basic Approximationsmentioning
confidence: 99%
“…In Ref. [9], the above equations were solved in the selfconsistent λ-basis of the EDF by Fayans et al [17,18]. Two sets of the functional were used, the original one DF3 [18] and its modification DF3-a [19].…”
Section: The Semi-microscopic Model For Nuclear Pairingmentioning
confidence: 99%
“…The complete Hilbert space of the problem is split into the model subspace of low-energy states and the complementary one. The gap equation is solved in the model space with the effective pairing interaction (EPI) V eff , which is found in the complementary subspace in terms of the initial NN potential V. The self-consistent basis of the energy density functional (EDF) by Fayans et al [16][17][18][19] was used, which is characterized with the bare mass m * = m. The set DF3 of the EDF parameters [17,19] was chosen, or its modified version DF3-a [20]. The modification concerns the spin-orbit and effective tensor terms of the Fayans EDF.…”
Section: Introductionmentioning
confidence: 99%