Melting properties of tin nanoparticles by molecular dynamics simulation

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dc.authoridDömekeli, Ünal/0000-0003-1469-2602
dc.authorwosidDömekeli, Ünal/W-4061-2017
dc.contributor.authorDalgic, S. S.
dc.contributor.authorDomekeli, U.
dc.date.accessioned2024-06-12T11:16:27Z
dc.date.available2024-06-12T11:16:27Z
dc.date.issued2009
dc.departmentTrakya Üniversitesien_US
dc.description.abstractMolecular dynamics calculations have been performed to study the melting properties of tin (Sn) nanoparticles with different number of atoms. The modified analytic embedded atom method (MAEAM) interatomic potentials are used to describe the interaction between Sn atoms. The temperature dependent of atomic diffusion in nanoparticles and the heat of fusion as a function of reciprocal of nanoparticle diameter have obtained. The structural properties such as radial distribution functions and static structure factors have computed at different temperatures. Both particle size dependent melting temperature and latent heat of fusion have been determined. It has been shown that the melting point of tin nanoparticles depends nonlinearly on the particle radius. Dynamical properties of tin nanoparticles such as the diffusion coefficient (D), mean square displacement (MSD) and velocity autocorrelation function (VACF) have also calculated.en_US
dc.identifier.endpage2132en_US
dc.identifier.issn1454-4164
dc.identifier.issn1841-7132
dc.identifier.issue12en_US
dc.identifier.scopus2-s2.0-75949098796en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage2126en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/24316
dc.identifier.volume11en_US
dc.identifier.wosWOS:000273490800041en_US
dc.identifier.wosqualityQ4en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherNatl Inst Optoelectronicsen_US
dc.relation.ispartofJournal Of Optoelectronics And Advanced Materialsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectTin Nanoparticlesen_US
dc.subjectMD Simulationen_US
dc.subjectMelting Temperatureen_US
dc.subjectEmbedded-Atom Methoden_US
dc.subjectCohesive Energyen_US
dc.subjectTemperatureen_US
dc.subjectClusteren_US
dc.subjectAlloysen_US
dc.subjectPointen_US
dc.subjectMaeamen_US
dc.titleMelting properties of tin nanoparticles by molecular dynamics simulationen_US
dc.typeArticleen_US

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