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.

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

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

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