The investigation of solid-solid phase transformation at CuAlNi alloy using molecular dynamics simulation

dc.contributor.author	Kazanc, Sefa
dc.contributor.author	Celik, Fatih Ahmet
dc.contributor.author	Ozgen, Soner
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2013
dc.identifier.issn	0022-3697
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10650
dc.identifier.uri	https://doi.org/10.1016/j.jpcs.2013.07.016
dc.description.abstract	In this study the thermodynamic and structural properties of a CuAlNi model alloy (3A) system were investigated using a molecular dynamics (MD) simulation method. The interactions between atoms were modelled by the Sutton-Chen embedded atom method (SCEAM)
dc.language.iso	English
dc.publisher	Pergamon-Elsevıer Scıence Ltd
dc.source	Journal Of Physıcs And Chemıstry Of Solıds
dc.title	The investigation of solid-solid phase transformation at CuAlNi alloy using molecular dynamics simulation
dc.type	Article
dc.identifier.issue	12
dc.identifier.startpage	1836
dc.identifier.endpage	1841
dc.identifier.doi	10.1016/j.jpcs.2013.07.016
dc.identifier.wos	WOS:000325385300029
dc.identifier.volume	74

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