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dc.contributor.authorCelik, F. A.
dc.contributor.authorYildiz, A. K.
dc.date.accessioned16/12/21 12:07
dc.date.available16/12/21 12:07
dc.date.issued2016
dc.identifier.issn0217-9849
dc.identifier.urihttp://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10475
dc.identifier.urihttps://doi.org/10.1142/S0217984916501293
dc.description.abstractIn this study, we investigate the homogeneous nucleation kinetics of copper and nickel system during cooling process using molecular dynamics simulation (MDS). The calculation is carried out for a different number of atoms consisting of 500, 2048, 8788 an
dc.language.isoEnglish
dc.publisherWorld Scıentıfıc Publ Co Pte Ltd
dc.sourceModern Physıcs Letters B
dc.titleA study to investigate phase transitions and nucleation kinetics of nickel and copper
dc.typeArticle
dc.identifier.issue11
dc.identifier.doi10.1142/S0217984916501293
dc.identifier.wosWOS:000376120400004
dc.identifier.volume30


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