Molecular dynamics simulations have been performed on the collision between a cesium ion and a cluster of twenty methanol molecules. This process, generating a solvated ion, was studied over a range (I to 25 eV> of eight collision energies. Preliminary analysis of this gas phase solvation has includ
Molecular dynamics simulation of a swift ion track in NiAl
β Scribed by C. Abromeit; A.R. Kuznetsov
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 935 KB
- Volume
- 225
- Category
- Article
- ISSN
- 0168-583X
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