Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation

dc.contributor.author	Celik, Fatih Ahmet
dc.contributor.author	Kazanc, Sefa
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2013
dc.identifier.issn	0921-4526
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10679
dc.identifier.uri	https://doi.org/10.1016/j.physb.2012.10.015
dc.description.abstract	In this study, local atomic rearrangements of Cu-%26.8Al-%2.5Ni ternary alloys (3 A) are investigated during their crystallization processes from amorphous phase using molecular dynamics (MD) simulations. These simulations are based on the Sutton-Chen typ
dc.language.iso	English
dc.publisher	Elsevıer
dc.source	Physıca B-Condensed Matter
dc.title	Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation
dc.type	Article
dc.identifier.startpage	63
dc.identifier.endpage	70
dc.identifier.doi	10.1016/j.physb.2012.10.015
dc.identifier.wos	WOS:000313350200013
dc.identifier.volume	409

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