Status: Bibliographieeintrag
Standort: ---
Exemplare:
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| Online-Ressource |
Verfasst von: | Bally, Benjamin [VerfasserIn]  |
| Giacalone, Giuliano [VerfasserIn]  |
| Bender, Michael [VerfasserIn]  |
Titel: | Structure of 128,129,130Xe through multi-reference energy density functional calculations |
Verf.angabe: | Benjamin Bally, Giuliano Giacalone, Michael Bender |
E-Jahr: | 2022 |
Jahr: | 29 September 2022 |
Umfang: | 24 S. |
Fussnoten: | Die Zahlen 128, 129 und 130 erscheinen im Titel hochgestellt ; Gesehen am 10.01.2023 |
Titel Quelle: | Enthalten in: The European physical journal / A |
Ort Quelle: | Berlin : Springer, 1998 |
Jahr Quelle: | 2022 |
Band/Heft Quelle: | 58(2022), 9, Artikel-ID 187, Seite 1-24 |
ISSN Quelle: | 1434-601X |
Abstract: | Recently, values for the Kumar quadrupole deformation parameters of the nucleus 130Xe have been computed from the results of a Coulomb excitation experiment, indicating that this xenon isotope has a prominent triaxial ground state. Within a different context, it was recently argued that the analysis of particle correlations in the final states of ultra-relativistic heavy-ion collisions performed at the Large Hadron Collider (LHC) points to a similar structure for the adjacent isotope, 129Xe. In the present work, we report on state-of-the-art multi-reference energy density functional calculations that combine projection on proton and neutron number as well as angular momentum with shape mixing for the three isotopes 128,129,130Xe using the Skyrme-type pseudo-potential SLyMR1. Exploring the triaxial degree of freedom, we demonstrate that the ground states of all three isotopes display a very pronounced triaxial structure. Moreover, comparison with experimental results shows that the calculations reproduce fairly well the low-energy excitation spectrum of the two even-mass isotopes. By contrast, the calculation of 129Xe reveals some deficiencies of the effective interaction. |
DOI: | doi:10.1140/epja/s10050-022-00833-4 |
URL: | Bitte beachten Sie: Dies ist ein Bibliographieeintrag. Ein Volltextzugriff für Mitglieder der Universität besteht hier nur, falls für die entsprechende Zeitschrift/den entsprechenden Sammelband ein Abonnement besteht oder es sich um einen OpenAccess-Titel handelt.
Volltext: https://doi.org/10.1140/epja/s10050-022-00833-4 |
| Volltext: https://link.springer.com/article/10.1140/epja/s10050-022-00833-4 |
| DOI: https://doi.org/10.1140/epja/s10050-022-00833-4 |
Datenträger: | Online-Ressource |
Sprache: | eng |
K10plus-PPN: | 1830608770 |
Verknüpfungen: | → Zeitschrift |
Structure of 128,129,130Xe through multi-reference energy density functional calculations / Bally, Benjamin [VerfasserIn]; 29 September 2022 (Online-Ressource)
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