Investigation of the Effect of Pressure and Cooling Rate on the Local Order for Cu and Ni Metallic Systems: A Molecular Dynamics Simulation

dc.contributor.author	Celik, Fatih Ahmet
dc.contributor.author	Yazgil, Hasan
dc.date.accessioned	16/12/21 12:06
dc.date.available	16/12/21 12:06
dc.date.issued	2020
dc.identifier.issn	0374-4884
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9983
dc.identifier.uri	https://doi.org/10.3938/jkps.76.406
dc.description.abstract	In this study, the orientational order of two important transition metals, nickel and copper, are simulated by using a molecular dynamics (MD) simulation with a semi-empirical potential energy function based on the embedded atom model for systems. The loc
dc.language.iso	English
dc.publisher	Korean Physıcal Soc
dc.source	Journal Of The Korean Physıcal Socıety
dc.title	Investigation of the Effect of Pressure and Cooling Rate on the Local Order for Cu and Ni Metallic Systems: A Molecular Dynamics Simulation
dc.type	Article
dc.identifier.issue	5
dc.identifier.startpage	406
dc.identifier.endpage	411
dc.identifier.doi	10.3938/jkps.76.406
dc.identifier.wos	WOS:000519447800007
dc.identifier.volume	76

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