Cluster structures and monopole transitions of C
arXiv:1909.10656 · doi:10.1103/PhysRevC.101.014317
Abstract
Cluster structures of C were investigated with a method of antisymmetrized molecular dynamics (AMD) combined with a cluster model while focusing on the monopole excitations and linear-chain band. Variation after parity and angular momentum projections was performed in the AMD framework, and the generator coordinate method was applied to take into account various cluster configurations. Energy spectra and monopole and transition strengths of , , and states were calculated to assign band structures. The state with remarkable monopole transition was obtained as a vibrational mode of the triangle configuration. In addition, the linear-chain band from the band-head state was obtained. Be decay widths of , , and states were evaluated. inelastic scattering off C was also investigated by the microscopic coupled-channel calculation with the -matrix folding model to propose possible observation of the state via scattering experiments.
9 pages, 6 figures
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