Please use this identifier to cite or link to this item: http://hdl.handle.net/11452/21836
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dc.contributor.authorDimitrov, Ventzislav Ivanov-
dc.date.accessioned2021-09-10T10:53:55Z-
dc.date.available2021-09-10T10:53:55Z-
dc.date.issued1999-
dc.identifier.citationAvinç, A. ve Dimitrov, V. I. (1999). "Effective Lennard-Jones potential for cubic metals in the frame of embedded atom model". Computational Materials Science, 13(4), 211-217.en_US
dc.identifier.issn0927-0256-
dc.identifier.urihttps://doi.org/10.1016/S0927-0256(98)00091-3-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0927025698000913-
dc.identifier.urihttp://hdl.handle.net/11452/21836-
dc.description.abstractGeneralized Lennard-Jones potentials are proposed in the frame of the embedded-atom method (EAM) of Daw and Baskes for homonuclear cubic metals. The basic functions of the model (the pair interaction potential, electron density function and embedding energy function) are presented in analytical forms. It is shown that N-body Finnis-Sinclair potentials and Daw-Baskes embedded atom potentials are mathematically equivalent. The developed potentials suit very well most of the fee metals and alkali metals, and they are convenient for computer simulations.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectMaterials scienceen_US
dc.subjectFinnis-sinclair potentialsen_US
dc.subjectTransition-metalsen_US
dc.subjectAlloysen_US
dc.titleEffective Lennard-Jones potential for cubic metals in the frame of embedded atom modelen_US
dc.typeArticleen_US
dc.identifier.wos000078928100001tr_TR
dc.identifier.scopus2-s2.0-0006185713tr_TR
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergitr_TR
dc.contributor.departmentUludağ Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü.tr_TR
dc.identifier.startpage211tr_TR
dc.identifier.endpage217tr_TR
dc.identifier.volume13tr_TR
dc.identifier.issue4tr_TR
dc.relation.journalComputational Materials Scienceen_US
dc.contributor.buuauthorAvinç, Ahmet-
dc.relation.collaborationYurt dışıtr_TR
dc.subject.wosMaterials science, multidisciplinaryen_US
dc.indexed.wosSCIEen_US
dc.indexed.scopusScopusen_US
dc.contributor.scopusid6506411792tr_TR
dc.subject.scopusEmbedded Atom Method; Interatomic Potential; Stacking Fault Energyen_US
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