Fragmentation of Water Clusters: Molecular-Dynamics Simulation Study
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Date
2001
Journal Title
Journal ISSN
Volume Title
Publisher
Springer-verlag
Open Access Color
Green Open Access
No
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Publicly Funded
No
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Impulse
Average
Influence
Average
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Average
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.
Description
Guvenc, Zeynep/0000-0003-2406-4861
ORCID
Keywords
Fields of Science
0103 physical sciences, 02 engineering and technology, 0210 nano-technology, 01 natural sciences
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
Scopus Q
Q3
OpenCitations Citation Count
5
Source
The European Physical Journal D
Volume
13
Issue
3
Start Page
361
End Page
365
PlumX Metrics
Citations
CrossRef : 4
Scopus : 7
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Mendeley Readers : 4
SCOPUS™ Citations
8
checked on Feb 26, 2026
Web of Science™ Citations
7
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Page Views
2
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