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Fragmentation of water clusters: molecular-dynamics simulation study

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dc.contributor.authorErkoç, S.
dc.contributor.authorKökten, Hande
dc.contributor.authorGüvenç, Ziya B.
dc.date.accessioned2020-04-10T12:53:24Z
dc.date.available2020-04-10T12:53:24Z
dc.date.issued2001
dc.departmentÇankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliğien_US
dc.description.abstractThe 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.en_US
dc.identifier.citationErkoç, 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).en_US
dc.identifier.doi10.1007/s100530170253
dc.identifier.endpage365en_US
dc.identifier.issn1434-6060
dc.identifier.issue3en_US
dc.identifier.startpage361en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12416/3055
dc.identifier.volume13en_US
dc.language.isoenen_US
dc.publisherSpringer Verlagen_US
dc.relation.ispartofEuropean Physical Journal Den_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCentral-Force Modelen_US
dc.subjectLiquid Wateren_US
dc.subjectSpectroscopyen_US
dc.subjectSpectraen_US
dc.subjectPhaseen_US
dc.titleFragmentation of water clusters: molecular-dynamics simulation studytr_TR
dc.titleFragmentation of Water Clusters: Molecular-Dynamics Simulation Studyen_US
dc.typeArticleen_US
dspace.entity.typePublication

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