Structures and melting of Ag-N (N = 7, 12-14) clusters

dc.contributor.authorAtis, M
dc.contributor.authorAktas, H
dc.contributor.authorGuvenc, ZB
dc.date.accessioned2020-06-25T17:40:17Z
dc.date.available2020-06-25T17:40:17Z
dc.date.issued2005
dc.departmentKırıkkale Üniversitesi
dc.descriptionATIS, Murat/0000-0003-4429-6897
dc.description.abstractWe have studied the most stable structures of Ag-N (N = 7, 12, 13, 14) clusters and investigated their binding energies and melting behaviours using molecular dynamics and thermal quenching methods based on the Voter-Chen version of the embedded atom method. The melting like transition is described in terms of atom resolved root-mean-square bond length fluctuations, specific heats, coordination numbers and short-time averaged temperatures. Some of these diagnostic tools are also used for the overall behaviour of the clusters. The results are compared with the relevant literature.en_US
dc.identifier.citationclosedAccessen_US
dc.identifier.doi10.1088/0965-0393/13/8/015
dc.identifier.endpage1432en_US
dc.identifier.issn0965-0393
dc.identifier.issn1361-651X
dc.identifier.issue8en_US
dc.identifier.scopus2-s2.0-28944433227
dc.identifier.scopusqualityQ2
dc.identifier.startpage1411en_US
dc.identifier.urihttps://doi.org/10.1088/0965-0393/13/8/015
dc.identifier.urihttps://hdl.handle.net/20.500.12587/3380
dc.identifier.volume13en_US
dc.identifier.wosWOS:000234460700015
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherIop Publishing Ltden_US
dc.relation.ispartofModelling And Simulation In Materials Science And Engineering
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleStructures and melting of Ag-N (N = 7, 12-14) clustersen_US
dc.typeArticle

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