Explicit treatment of tensor force with a method of Antisymmetrized Molecular Dynamics
arXiv:nucl-th/0507078 · doi:10.1143/PTP.115.1069
Abstract
In order to treat tensor force explicitly, we propose a microscopic model for nuclear structure based on antisymmetrized molecular dynamics (AMD). As a result of the present study, it is found that some extentions of the AMD method are effective to incorporate the tensor correlation into wave functions. Calculating the deuteron, triton and He with the extended version of AMD, we obtained solutions that have large contribution of the tensor force. By analyzing the wave funtion of He, it is found that its single-particle orbits are composed of normal-size orbits and shrunk orbits so as to gain the tensor force.
arXiv comment20 pages, 4 figures
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