| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1838196 | Nuclear Physics A | 2007 | 4 Pages |
Abstract
The t+t cluster components in the ground-state structure of He-isotopes are analysed through a new AMD approach. The method is called AMD triple-S which has been developed on the basis of the anti-symmetrized molecular dynamics (AMD), the generator coordinate method (GCM) and the stochastic variational method (SVM). In the AMD triple-S, variational calculations are carried out by means of the GCM with the AMD wave functions produced by the SVM procedure.
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Physical Sciences and Engineering
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