Fragmentation of water clusters: molecular-dynamics simulation study
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Date
2001
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Springer Verlag
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Abstract
The fragmentation of water clusters, [(H2O)(n): n = 2-8], have been investigated by using molecular-dynamics simulation method. In the simulations a polarizable-dissociable potential energy function for water has been used. Particular attention has been paid to investigate the effect of structural properties and cluster size of the fragmentation.
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Keywords
Central-Force Model, Liquid Water, Spectroscopy, Spectra, Phase
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Citation
Erkoç, S.; Kokten, Hande; Güvenç, Ziya B., "Fragmentation of water clusters: molecular-dynamics simulation study" European Physical Journal D, Vol.13, No.2, pp.361-365, (2001).
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Source
European Physical Journal D
Volume
13
Issue
3
Start Page
361
End Page
365