Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation

dc.contributor.author	Celik, Fatih Ahmet
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2013
dc.identifier.issn	0042-207X
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10653
dc.identifier.uri	https://doi.org/10.1016/j.vacuum.2013.04.004
dc.description.abstract	In this study, a molecular dynamics (MD) simulation is carried out to obtain glass formation and icosahedral order for Cu-%50Ni model alloy system with 10,976 atoms based on embedded atom model (EAM) during the cooling processes. The structural developmen
dc.language.iso	English
dc.publisher	Pergamon-Elsevıer Scıence Ltd
dc.source	Vacuum
dc.title	Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation
dc.type	Article
dc.identifier.startpage	30
dc.identifier.endpage	35
dc.identifier.doi	10.1016/j.vacuum.2013.04.004
dc.identifier.wos	WOS:000320494900006
dc.identifier.volume	97

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