Structural trends in atomic nuclei from laser spectroscopy of tin

Author:

Yordanov Deyan T.ORCID,Rodríguez Liss V.,Balabanski Dimiter L.ORCID,Bieroń JacekORCID,Bissell Mark L.,Blaum KlausORCID,Cheal Bradley,Ekman Jörgen,Gaigalas GediminasORCID,Garcia Ruiz Ronald F.ORCID,Georgiev GeorgiORCID,Gins Wouter,Godefroid Michel R.,Gorges Christian,Harman Zoltán,Heylen Hanne,Jönsson Per,Kanellakopoulos AnastasiosORCID,Kaufmann Simon,Keitel Christoph H.ORCID,Lagaki Varvara,Lechner Simon,Maaß Bernhard,Malbrunot-Ettenauer Stephan,Nazarewicz WitoldORCID,Neugart Rainer,Neyens Gerda,Nörtershäuser WilfriedORCID,Oreshkina Natalia S.ORCID,Papoulia AsiminaORCID,Pyykkö PekkaORCID,Reinhard Paul-Gerhard,Sailer Stefan,Sánchez RodolfoORCID,Schiffmann Sacha,Schmidt Stefan,Wehner Laura,Wraith Calvin,Xie Liang,Xu Zhengyu,Yang XiaofeiORCID

Abstract

AbstractTin is the chemical element with the largest number of stable isotopes. Its complete proton shell, comparable with the closed electron shells in the chemically inert noble gases, is not a mere precursor to extended stability; since the protons carry the nuclear charge, their spatial arrangement also drives the nuclear electromagnetism. We report high-precision measurements of the electromagnetic moments and isomeric differences in charge radii between the lowest 1/2+, 3/2+, and 11/2 states in 117–131Sn, obtained by collinear laser spectroscopy. Supported by state-of-the-art atomic-structure calculations, the data accurately show a considerable attenuation of the quadrupole moments in the closed-shell tin isotopes relative to those of cadmium, with two protons less. Linear and quadratic mass-dependent trends are observed. While microscopic density functional theory explains the global behaviour of the measured quantities, interpretation of the local patterns demands higher-fidelity modelling.

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy

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