Abstract
We present an algorithm for Monte-Carlo selection of exciton energies for reactions induced by clusters. Reaction mechanisms are addressed that involve a dissolution of the cluster into its constituent nucleons followed by the initiation of a preequilibrium cascade. Calculated single differential spectra and excitation functions for ${}^{93}\mathrm{Nb}(\ensuremath{\alpha},xn)$ reactions are compared with experimental results to illustrate use of this method. Some advantages of exclusive computational techniques over analytic inclusive methods are summarized.
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