Ab initio no-core shell model study of 18−23^{18-23}O and 18−24^{18-24}F isotopes

preprint2020arXivOpen access

Abstract

In the present work, we have done a comprehensive study of low-lying energy spectrum for oxygen and fluorine chains using ab initioab~initio no core shell model. We have used inside nonlocal outside Yukawa (INOY) potential, which is a two body interaction but also has the effect of three body forces by short range and nonlocal character. Also, we have performed calculations with N3LO and N2LOopt interactions and compared corresponding results with the experimental data and phenomenological USDB interaction. We have reached up to NmaxN_{max}=6 for 18−21^{18-21}O and 18−19^{18-19}F, NmaxN_{max}=4 for other oxygen and fluorine isotopes, respectively. We have also discussed the binding energy of oxygen and fluorine chains. Over binding in the ground state (g.s.) energy in neutron rich oxygen isotopes is observed in our largest model space calculations.

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