Molecular dynamics (MD) simulations of cluster and solid target collisions were performed in order to understand the relationship between surface deformation processes and cluster sizes. MD simulations of single impacts of clusters with various sizes showed that, when a cluster size is less than 10
โฆ LIBER โฆ
Molecular dynamics simulation of fluorine cluster ion impact
โ Scribed by Takaaki Aoki; Jiro Matsuo; Isao Yamada
- Book ID
- 114172161
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 636 KB
- Volume
- 164-165
- Category
- Article
- ISSN
- 0168-583X
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