Department of Chemistry, University of Brunei Darussalam, Jalan Tungku Link, Gadong BE 1410, Brunei Darussalam, Borneo
Abstract:
A suite of graphically-oriented computer programs (Kalypso) has been developed for molecular dynamics simulations of projectile collisions with metallic targets. The features of the package include free-boundary or periodic targets, many-body potentials, a variety of inelastic loss models, and the ability to carry out simulations of fluence-dependent processes.