α-cluster states in 46,54Cr from double-folding potentials

Abstract

α--cluster states in 46Cr and 54Cr are investigated in the double-folding model. This study complements a recent similar work of Souza and Miyake Sou17 which was based on a specially shaped potential. Excitation energies, reduced widths, intercluster separations, and intra-band transition strengths are calculated and compared to experimental values for the ground state bands in 46Cr and 54Cr. The α-cluster potential is also applied to elastic scattering at low and intermediate energies. Here, as a byproduct, a larger radial extent of the neutron density in 50Ti is found.

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