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Molecular dynamics simulation of adsorption of ozone and nitrate ions by water clusters

✍ Scribed by A. E. Galashev


Book ID
111860426
Publisher
Springer
Year
2012
Tongue
English
Weight
382 KB
Volume
50
Category
Article
ISSN
0018-151X

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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