1998
DOI: 10.1103/physrevc.58.3346
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Bonn potential and shell-model calculations for206,205,204Pb

Abstract: The structure of the nuclei 206,205,204 Pb is studied in terms of shell model employing a realistic effective interaction derived from the Bonn A nucleon-nucleon potential. The energy spectra, binding energies and electromagnetic properties are calculated and compared with experiment. A very good overall agreement is obtained. This evidences the reliability of our realistic effective interaction and encourages use of modern realistic potentials in shell-model calculations for heavy-mass nuclei.

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Cited by 21 publications
(20 citation statements)
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“…For the N = 126 isotones, however, the present choice is more appropriate. In fact, these calculations as well as those for lead isotopes [14,21] have led to a substantially better agreement with experiment when in the derivation of the effective interaction n 2 has been increased from two to three shells above the n 1 -th orbit.…”
Section: Outline Of Calculationsmentioning
confidence: 76%
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“…For the N = 126 isotones, however, the present choice is more appropriate. In fact, these calculations as well as those for lead isotopes [14,21] have led to a substantially better agreement with experiment when in the derivation of the effective interaction n 2 has been increased from two to three shells above the n 1 -th orbit.…”
Section: Outline Of Calculationsmentioning
confidence: 76%
“…These calculations, as well as the previous ones on neutron hole Pb isotopes [14,21], are the first in the 208 Pb region where a modern realistic interaction has been used. As already mentioned in the Introduction, the first attempt to employ in this region effective interactions derived from the free nucleon-nucleon potential dates back to the early 70s [17].…”
Section: Discussionmentioning
confidence: 91%
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“…The study of those mid-shell nuclei was far beyond the reach of shell-model calculations. Actually, only nuclei around 208 Pb with a few valence particles (holes) were considered in most existing shell-model calculations for Pb isotopes [49][50][51][52] and approximation methods have to be employed in other cases. In Refs.…”
Section: Introductionmentioning
confidence: 99%
“…One has to solve the full MBSE numerically in as exact a way as possible using techniques such as Variational Monte-Carlo [6], Green's Function Monte Carlo [7], the coupled-cluster method [8,9], and the Fermion Hyper-netted chain model [10]. Using effective interactions derived from realistic potentials, no-core shell-model calculations have been made in light nuclei [11] and heavier nuclei close to closed shells have been treated [13].…”
Section: Introductionmentioning
confidence: 99%