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Molecular dynamics simulations of water clusters with ions at atmospheric conditions

✍ Scribed by Brodskaya, Elena; Lyubartsev, Alexander P.; Laaksonen, Aatto


Book ID
126509761
Publisher
American Institute of Physics
Year
2002
Tongue
English
Weight
339 KB
Volume
116
Category
Article
ISSN
0021-9606

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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