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

dc.contributor.author Güvenç, Ziya Burhanettin
dc.contributor.author Çivi, Mehmet
dc.contributor.author Güvenç, Ziya Burhanettin
dc.contributor.author Jellinek, Julius
dc.contributor.other Bilgisayar Mühendisliği
dc.date.accessioned 2023-03-27T07:21:44Z
dc.date.available 2023-03-27T07:21:44Z
dc.date.issued 1999
dc.department Çankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliği Bölümü en_US
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. en_US
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. en_US
dc.identifier.doi 10.3390/mca4020099
dc.identifier.endpage 106 en_US
dc.identifier.issn 2297-8747
dc.identifier.issue 2 en_US
dc.identifier.startpage 99 en_US
dc.identifier.uri https://hdl.handle.net/20.500.12416/6315
dc.identifier.volume 4 en_US
dc.language.iso en en_US
dc.relation.ispartof Mathematical and Computational Applications en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.title Fragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Study tr_TR
dc.title Fragmentation of a Non-Rotating Ni19 Cluster: a Molecular Dynamics Study en_US
dc.type Article en_US
dspace.entity.type Publication
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relation.isOrgUnitOfPublication 12489df3-847d-4936-8339-f3d38607992f
relation.isOrgUnitOfPublication.latestForDiscovery 12489df3-847d-4936-8339-f3d38607992f

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