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

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dc.contributor.author Avcı, Halil
dc.contributor.author Çivi, Mehmet
dc.contributor.author Güvenç, Ziya Burhanettin
dc.contributor.author Jellinek, Julius
dc.date.accessioned 2023-03-27T07:21:44Z
dc.date.available 2023-03-27T07:21:44Z
dc.date.issued 1999
dc.identifier.citation Avcı, 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. tr_TR
dc.identifier.issn 2297-8747
dc.identifier.uri http://hdl.handle.net/20.500.12416/6315
dc.description.abstract Collisionless 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. tr_TR
dc.language.iso eng tr_TR
dc.relation.isversionof 10.3390/mca4020099 tr_TR
dc.rights info:eu-repo/semantics/closedAccess tr_TR
dc.title Fragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Study tr_TR
dc.type article tr_TR
dc.relation.journal Mathematical and Computational Applications tr_TR
dc.identifier.volume 4 tr_TR
dc.identifier.issue 2 tr_TR
dc.identifier.startpage 99 tr_TR
dc.identifier.endpage 106 tr_TR
dc.contributor.department Çankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliği Bölümü tr_TR


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