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Fragmentation of water clusters: molecular-dynamics simulation study

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dc.contributor.author Erkoç, S.
dc.contributor.author Kökten, Hande
dc.contributor.author Güvenç, Ziya B.
dc.date.accessioned 2020-04-10T12:53:24Z
dc.date.available 2020-04-10T12:53:24Z
dc.date.issued 2001
dc.identifier.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). tr_TR
dc.identifier.issn 1434-6060
dc.identifier.uri http://hdl.handle.net/20.500.12416/3055
dc.description.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. tr_TR
dc.language.iso eng tr_TR
dc.publisher Springer Verlag tr_TR
dc.relation.isversionof 10.1007/s100530170253 tr_TR
dc.rights info:eu-repo/semantics/closedAccess tr_TR
dc.subject Central-Force Model tr_TR
dc.subject Liquid Water tr_TR
dc.subject Spectroscopy tr_TR
dc.subject Spectra tr_TR
dc.subject Phase tr_TR
dc.title Fragmentation of water clusters: molecular-dynamics simulation study tr_TR
dc.type article tr_TR
dc.relation.journal European Physical Journal D tr_TR
dc.identifier.volume 13 tr_TR
dc.identifier.issue 3 tr_TR
dc.identifier.startpage 361 tr_TR
dc.identifier.endpage 365 tr_TR
dc.contributor.department Çankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliği tr_TR


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