Study of fragmentation using clusterization algorithm with realistic binding energies
arXiv:0912.5130 · doi:10.1088/0954-3899/37/1/015105
Abstract
We here study fragmentation using \emph{simulated annealing clusterization algorithm} (SACA) with binding energy at a microscopic level. In an earlier version, a constant binding energy (4 MeV/nucleon) was used. We improve this binding energy criterion by calculating the binding energy of different clusters using modified Bethe-Weizsäcker mass (BWM) formula. We also compare our calculations with experimental data of ALADiN group. Nearly no effect is visible of this modification.
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