Microscopic Calculation of Pre-Compound Excitation Energies for Heavy-Ion Collisions
Nuclear Theory
2009-10-29 v1
Abstract
We introduce a microscopic approach for calculating the excitation energies of systems formed during heavy-ion collisions. The method is based on time-dependent Hartree-Fock (TDHF) theory and allows the study of the excitation energy as a function of time or ion-ion separation distance. We discuss how this excitation energy is related to the estimate of the excitation energy using the reaction -value, as well as its implications for dinuclear pre-compound systems formed during heavy-ion collisions.
Keywords
Cite
@article{arxiv.0909.3469,
title = {Microscopic Calculation of Pre-Compound Excitation Energies for Heavy-Ion Collisions},
author = {A. S. Umar and V. E. Oberacker and J. A. Maruhn and P. -G. Reinhard},
journal= {arXiv preprint arXiv:0909.3469},
year = {2009}
}
Comments
5 pages, 9 figures