Abstract

Based on the quantum molecular dynamics (QMD) picture, we calculate the energy and mass dependence of fragment production. For the present study, we simulated the reactions of 20Ne + 20Ne, 40Ar + 45Sc, 58Ni + 58Ni, 86Kr + 93Nb,129Xe + 124Sn and 197Au + 197Au at central geometry. Our findings clearly show a linear mass dependence for the peak center-of-mass energy at which the maximal IMF production occurs. Such a linear dependence for peak center-of-mass energy on the system size has also been observed in recent experimental studies. We also predict a similar behavior for the multiplicities of different kinds of fragments. Experiments are called for to verify this prediction.

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