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The structure of tin isotopes with a global optimized effective interaction
KTH, School of Engineering Sciences (SCI), Physics, Nuclear Physics.ORCID iD: 0000-0002-1406-5695
2013 (English)In: Journal of Physics, Conference Series, ISSN 1742-6588, E-ISSN 1742-6596, Vol. 413, no 1, 012037- p.Article in journal (Refereed) Published
Abstract [en]

A systematic shell model calculation on the structure of light tin isotopes is presented with a monopole-optimized effective interaction. We started with the realistic CD-Bonn potential. The unknown single-particle energies and the T = 1 monopole interactions are determined by fitting to the binding energies of the yrast states of nuclei Sn102-132. The mean deviation from experimental data is around 120 keV. In particular, we analyzed the origin of the spin inversion between Sn-101 and Sn-103.

Place, publisher, year, edition, pages
2013. Vol. 413, no 1, 012037- p.
Keyword [en]
Effective interactions, Experimental datum, Mean deviation, Shell models, Single-particle energy
National Category
Physical Sciences
URN: urn:nbn:se:kth:diva-122357DOI: 10.1088/1742-6596/413/1/012037ISI: 000316895900037ScopusID: 2-s2.0-84875918477OAI: diva2:622563
International Summer School for Advanced Studies on Dynamics of Open Nuclear Systems (PREDEAL) / International Summer School on Nuclear Physics, JUL 09-20, 2012, Predeal, Romania

QC 20130522

Available from: 2013-05-22 Created: 2013-05-20 Last updated: 2013-05-22Bibliographically approved

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Qi, Chong
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