Hybrid potential model of the α-cluster structure of Po212

Ibrahim T.T. ; Perez S.M. ; Wyngaardt S.M. (2010)


Cluster-core potentials derived microscopically or phenomenologically each have some desirable features. We combine these features in an analysis of the properties of Po212 treated as an α-Pb208 system. © 2010 The American Physical Society.

Please refer to this item in SUNScholar by using the following persistent URL: http://hdl.handle.net/10019.1/8958
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