Zobrazit minimální záznam

dc.contributor.authorAbolghasem, Mojgan
dc.contributor.authorAlexa, Petr
dc.date.accessioned2024-10-18T07:20:24Z
dc.date.available2024-10-18T07:20:24Z
dc.date.issued2024
dc.identifier.citationNuclear Physics A. 2024, vol. 1044, art. no. 122841.cs
dc.identifier.issn0375-9474
dc.identifier.issn1873-1554
dc.identifier.urihttp://hdl.handle.net/10084/155171
dc.description.abstractWe investigate 15 different Skyrme-interaction parametrizations and apply them to the chains of Te, Xe, Ba, Ce, Nd, Sm, Gd, Dy, Er, and Yb isotopes beyond N = 78 to calculate theoretical binding energies within the mean -field approach based on density functional theory. Results of calculations are compared with available experimental data on binding energies and quadrupole deformation with the aim to find out which interaction is the most convenient for shape and structure studies of these isotopic chains.cs
dc.language.isoencs
dc.publisherElseviercs
dc.relation.ispartofseriesNuclear Physics Acs
dc.relation.urihttps://doi.org/10.1016/j.nuclphysa.2024.122841cs
dc.rights© 2024 Elsevier B.V. All rights reserved.cs
dc.subjectSkyrme interactioncs
dc.subjectbinding energycs
dc.subjectneutron–rich nucleics
dc.subjectmean–field methodscs
dc.titleMicroscopic study of ground–state binding energies in Z = 52 − 70 neutron–rich nucleics
dc.typearticlecs
dc.identifier.doi10.1016/j.nuclphysa.2024.122841
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume1044cs
dc.description.firstpageart. no. 122841cs
dc.identifier.wos001180771000001


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