Abstract
Six low-lying states of Li6 have been studied by calculating the trajectories of the first two or three eigenvalues of the kernel of the Faddeev equation as the total energy E increases from to +iε. In the separable-potential three-body (αNN), model for Li6, the NN interaction is assumed to be a Yamaguchi-type-central plus tensor force for the triplet s-wave part, and the central force alone for the singlet s-wave part. On the other hand, the p-wave interaction of the αN system is assumed to be Mitra-type-central plus the spin-orbit force. The integral equations are derived for the spectator functions of the wave function for each state of Li6 in the LS coupling scheme. Following the mathematical definition of n-body resonance, the deformation of the integration contour is performed for the complex eigenvalues and the eigenvalue problems for these equations are solved to determine the binding energy or the resonance energy. The calculated energies of the ground state, the 1st, 2nd, 3rd, 4th, and 5th excited states are -5.558, -1.089, -0.8529, -2.342, 1.431, and -0.2074 MeV; the experimental values are -4.532, -2.347, -0.970, -0.22, 0.84, and 1.17 MeV. The level widths for the 1st, 4th, and 5th excited states are calculated from the trajectories of the eigenvalues obtained above.