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Study of fragmentation using clusterization algorithm with realistic binding energies

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Abstract:

We here study fragmentation using a 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 a modified Bethe–Weizsäcker mass (BWM) formula. We also compare our calculations with experimental data of the ALADiN group. Nearly no effect of this modification is visible.

Document Type: Research Article

DOI: http://dx.doi.org/10.1088/0954-3899/37/1/015105

Publication date: January 1, 2010

iop/jphysg/2010/00000037/00000001/art015105
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