Fragmentation of water clusters: molecular-dynamics simulation study
No Thumbnail Available
Date
2001
Journal Title
Journal ISSN
Volume Title
Publisher
Springer-verlag
Open Access Color
OpenAIRE Downloads
OpenAIRE Views
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
Turkish CoHE Thesis Center URL
Fields of Science
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
Source
Volume
13
Issue
3
Start Page
361
End Page
365