A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations

dc.contributor.author	Celik, F. A.
dc.contributor.author	Yildiz, A. K.
dc.contributor.author	Ozgen, S.
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2011
dc.identifier.issn	0892-7022
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10779
dc.identifier.uri	https://doi.org/10.1080/08927022.2010.547856
dc.description.abstract	In this study, the local atomic rearrangements caused by thermally induced martensitic phase transitions in Ni-37.5 at.% Al alloy model based on embedded atom method are studied using molecular dynamics simulations. The local atomic orders and defective s
dc.description.sponsorship	Research Foundation of Firat UniversityFirat University [FUBAP 1496]
dc.language.iso	English
dc.publisher	Taylor & Francıs Ltd
dc.source	Molecular Sımulatıon
dc.title	A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations
dc.type	Article
dc.identifier.issue	5
dc.identifier.startpage	421
dc.identifier.endpage	429
dc.identifier.doi	10.1080/08927022.2010.547856
dc.identifier.wos	WOS:000289508300008
dc.identifier.volume	37

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