Abstract
Abstract Structure study of neutron-rich isotopes of Li, Be, B, and C with the antisymmetrized molecular dynamics (AMD) is reported. Good reproduction of various observed data by AMD is demonstrated. AMD wave functions which reproduce data well show large change of structure when neutron number increases. Clustering structure is predicted around neutron driplines of Be and B, while large oblate deformation with neutron skin is predicted around neutron dripline of C.
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