scattering cross sections on C with microscopic coupled-channel calculation
arXiv:1903.10164 · doi:10.1103/PhysRevC.99.064601
Abstract
elastic and inelastic scattering on C is investigated with the coupled-channel calculation using microscopic -C potentials, which are derived by folding the Melbourne -matrix interaction with the matter and transition densities of C. These densities are obtained by a microscopic structure model of the antisymmetrized molecular dynamics combined with and without the generator coordinate method. The calculation reproduces satisfactorily well the observed elastic and inelastic cross sections at incident energies of ~MeV, 172.5~MeV, 240~MeV, and 386~MeV with no adjustable parameter. Isoscalar monopole and dipole excitations to the , , and states in the scattering are discussed.
15 pages, 7 figures
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- Alpha-induced inelastic scattering and alpha-transfer reactions in C and O within the Algebraic Cluster Model
- First microscopic coupled-channel calculation of inelastic cross sections on O
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- Transition properties of low-lying states in Si probed via inelastic proton and alpha scattering
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