arXiv · 1207.5056
A monopole-optimized effective interaction for tin isotopes
Abstract
We present a systematic configuration-interaction shell model calculation on the structure of light tin isotopes with a new global optimized effective interaction. The starting point of the calculation is the realistic CD-Bonn nucleon-nucleon potential. The unknown single-particle energies of the $1d_{3/2}$, $2s_{1/2}$ and $0h_{11/2}$ orbitals and the T=1 monopole interactions are determined by fitting to the binding energies of 157 low-lying yrast states in $^{102-132}$Sn. We apply the Hamiltonian to analyze the origin of the spin inversion between $^{101}$Sn and $^{103}$Sn that was observed recently and to explore the possible contribution from interaction terms beyond the normal pairing.
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Chong Qi, Z. X. Xu. 2012-10-09. A monopole-optimized effective interaction for tin isotopes. https://doi.org/10.1103/physrevc.86.044323
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