dc.contributor.author |
Atış, Murat
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|
dc.contributor.author |
Aktaş, Hüseyin
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|
dc.contributor.author |
Güvenç, Ziya B.
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|
dc.date.accessioned |
2016-04-01T12:32:39Z |
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dc.date.available |
2016-04-01T12:32:39Z |
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dc.date.issued |
2005-12 |
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dc.identifier.citation |
Atış, M., Aktaş, H., Güvenç, Z.B. (2005). Structures and melting of AgN (N = 7, 12–14) clusters. Modelling and Simulation in Materials Science and Engineering, 13(8), 1411-1432. http://dx.doi.org/10.1088/0965-0393/13/8/015 |
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dc.identifier.issn |
0965-0393 |
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dc.identifier.uri |
http://hdl.handle.net/20.500.12416/824 |
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dc.description.abstract |
We 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 |
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dc.language.iso |
eng |
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dc.publisher |
IOP Publishing ltd |
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dc.relation.isversionof |
10.1088/0965-0393/13/8/015 |
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dc.rights |
info:eu-repo/semantics/closedAccess |
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dc.subject |
Molecular-Dynamics Simulation |
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dc.subject |
Small Silver Cluster |
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dc.subject |
Metals |
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dc.subject |
Stability |
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dc.subject |
AU |
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dc.subject |
CU |
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dc.title |
Structures and melting of AgN (N = 7, 12–14) clusters |
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dc.type |
article |
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dc.relation.journal |
Modelling and Simulation in Materials Science and Engineering |
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dc.identifier.volume |
13 |
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dc.identifier.issue |
8 |
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dc.identifier.startpage |
1411 |
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dc.identifier.endpage |
1432 |
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dc.contributor.department |
Çankaya Üniversitesi, Mühendislik Fakültesi, Elektronik ve Haberleşme Mühendisliği |
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