Variation after KK-projection in antisymmetrized molecular dynamics for low-energy dipole excitations in 10^{10}Be and 16^{16}O

preprint2020arXivOpen access

Abstract

For study of dipole excitations, a new method of variation after KK-projection in the framework of antisymmetrized molecular dynamics (AMD) with the deformation ββ constraint was proposed. The method was applied to 10^{10}Be and 16^{16}O to describe low-energy dipole excitations and found to be a useful and economical approach for dipole excitations. In the application to 10^{10}Be, two dipole states in low-energy region were described. For 16^{16}O, the 11−1_1^- and 12−1_2^- states with remarkable dipole strengths were obtained. The 11−1_1^- state is characterized by significant toroidal dipole (TD) and compressional dipole strengths, whereas the 12−1_2^- has significant TD strength and shows a developed α+16α+ {}^{16}O cluster structure. Dipole properties in 16^{16}O were discussed by analysis of current densities of the dipole transitions.

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