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Fragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Study

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dc.contributor.authorAvcı, Halil
dc.contributor.authorÇivi, Mehmet
dc.contributor.authorGüvenç, Ziya Burhanettin
dc.contributor.authorJellinek, Julius
dc.date.accessioned2023-03-27T07:21:44Z
dc.date.available2023-03-27T07:21:44Z
dc.date.issued1999
dc.departmentÇankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliği Bölümüen_US
dc.description.abstractCollisionless fragmentation of a non-rotating Ni19 cluster is studied using constant-energy molecular dynamics computer simulations. The cluster is modelled by an embedded atom model (EAM) energy surface. Distribution of the channel-specific fragmentation probabilities, and global rate constants are computed and analyzed as functions of the internal energy of the cluster. The results are compared with those obtained using the RRK statistical approach, and also compared with the other multi-channel fragmentation work.en_US
dc.identifier.citationAvcı, Halil...et al (1999). "Fragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Study", Mathematical and Computational Applications, Vol. 4, No. 2, pp. 99-106.en_US
dc.identifier.doi10.3390/mca4020099
dc.identifier.endpage106en_US
dc.identifier.issn2297-8747
dc.identifier.issue2en_US
dc.identifier.startpage99en_US
dc.identifier.urihttp://hdl.handle.net/20.500.12416/6315
dc.identifier.volume4en_US
dc.language.isoenen_US
dc.relation.ispartofMathematical and Computational Applicationsen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleFragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Studytr_TR
dc.titleFragmentation of a Non-Rotating Ni19 Cluster: a Molecular Dynamics Studyen_US
dc.typeArticleen_US
dspace.entity.typePublication

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