Alloying Effect on the Local Atomic Pressures of Nanoclusters

dc.contributor.authorTaran, Songül
dc.date.accessioned2023-07-26T11:50:16Z
dc.date.available2023-07-26T11:50:16Z
dc.date.issued2020
dc.departmentDÜ, Fen-Edebiyat Fakültesi, Fizik Bölümüen_US
dc.description.abstractIn this study, simulations were performed to investigate local atomic pressures of icosahedral nanoclusters with 55 atoms. Before analyzing the local atomic pressures, the best chemical ordering structures were obtained using Monte Carlo Basin-Hopping algorithm within Gupta potential. Binary and ternary alloying effect on the local atomic pressures of mono, binary and ternary nanoclusters formed by Cu, Ag and Pt atoms was investigated in detail. It was obtained that adding one atom of second alloying metal in pure nanoclusters and also third alloying metal in binary nanoalloys can change the local atomic pressure due to locating tendency in the icosahedral structure. Also, it was observed that adding a smaller atom at the central site of the icosahedral structure exhibits decreasing of core stress.Keywords: nanocluster, alloying, simulation, atomic pressureen_US
dc.identifier.doi10.16984/saufenbilder.685370
dc.identifier.endpage510en_US
dc.identifier.issn2147-835X
dc.identifier.issue3en_US
dc.identifier.startpage501en_US
dc.identifier.trdizinid470919en_US
dc.identifier.urihttp://doi.org/10.16984/saufenbilder.685370
dc.identifier.urihttps://search.trdizin.gov.tr/yayin/detay/470919
dc.identifier.urihttps://hdl.handle.net/20.500.12684/12294
dc.identifier.volume24en_US
dc.indekslendigikaynakTR-Dizinen_US
dc.institutionauthorTaran, Songül
dc.language.isoenen_US
dc.relation.ispartofSakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisien_US
dc.relation.publicationcategoryMakale - Ulusal Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.snmz$2023V1Guncelleme$en_US
dc.titleAlloying Effect on the Local Atomic Pressures of Nanoclustersen_US
dc.typeArticleen_US

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