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dc.contributor.authorCelik, Fatih Ahmet
dc.contributor.authorKorkmaz, Ebru Tanboga
dc.date.accessioned16/12/21 12:06
dc.date.available16/12/21 12:06
dc.date.issued2020
dc.identifier.issn0167-7322
dc.identifier.urihttp://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9932
dc.identifier.urihttps://doi.org/10.1016/j.molliq.2020.113636
dc.description.abstractThe crystallization mechanism from amorphous matrix during the annealing in Cu-Pd and Cu-Pt alloy systems has been examined by using Molecular Dynamics (MD) simulation with an Embedded Atom Method (EAM). The effects of the addition of Cu on the crystalliz
dc.language.isoEnglish
dc.publisherElsevıer
dc.sourceJournal Of Molecular Lıquıds
dc.titleMolecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
dc.typeArticle
dc.identifier.doi10.1016/j.molliq.2020.113636
dc.identifier.wosWOS:000561905700045
dc.identifier.volume314


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