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dc.contributor.authorKazanc, S.
dc.contributor.authorCelik, F. A.
dc.date.accessioned16/12/21 12:08
dc.date.available16/12/21 12:08
dc.date.issued2014
dc.identifier.issn0587-4246
dc.identifier.urihttp://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10643
dc.identifier.urihttps://doi.org/10.12693/APhysPolA.125.49
dc.description.abstractBased on the embedded atom method a molecular dynamics simulation technique has been used to study the glass formation and atomic short range order in Pd-Ni binary alloy. By using radial distribution functions and Honeycutt-Andersen pair analysis methods,
dc.language.isoEnglish
dc.publisherPolısh Acad Scıences Inst Physıcs
dc.rightsgold, Green Published
dc.sourceActa Physıca Polonıca A
dc.titleThe Pressure Effect on Glass Formation and Cluster Structure Evolution during Cooling Process of PdNi Alloy: A Molecular Dynamics Study
dc.typeArticle
dc.identifier.issue1
dc.identifier.startpage49
dc.identifier.endpage53
dc.identifier.doi10.12693/APhysPolA.125.49
dc.identifier.wosWOS:000339823600009
dc.identifier.volume125


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