Study of fragmentation using clusterization algorithm with realistic binding energies
Nuclear Theory
2011-04-14 v1
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-Weizs\"{a}cker mass (BWM) formula. We also compare our calculations with experimental data of ALADiN group. Nearly no effect is visible of this modification.
Cite
@article{arxiv.0912.5130,
title = {Study of fragmentation using clusterization algorithm with realistic binding energies},
author = {Yogesh K. Vermani and Jatinder K. Dhawan and Supriya Goyal and Rajeev K. Puri and J. Aichelin},
journal= {arXiv preprint arXiv:0912.5130},
year = {2011}
}