Table of Contents

1. Introduction; 2. The binary collision; 3. Interatomic potentials; 4. Electronic energy loss models; 5. Transport models; 6. The rest distribution of primary ions in amorphous targets; 7. Binary collision algorithms; 8. Molecular dynamics; 9. Surface topography.

Promotional Information

A 1997 monograph on simulation for condensed matter physicists, materials scientists, chemists and electrical engineers.

Reviews

'... a valuable resource for researchers in academia and industry.' Acta Crystallographica