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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Guvenc, Zeynep/0000-0003-2406-4861
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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).
WoS Q
Q3
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Q3
OpenCitations Citation Count
5
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Volume
13
Issue
3
Start Page
361
End Page
365
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Scopus : 8
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8
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7
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