Compaction simulation of nano-crystalline metals with molecular dynamics analysis

Compaction simulation of nano-crystalline metals with molecular dynamics analysis

The molecular-dynamics analysis is presented for 3D compaction simulation of nano-crystalline metals under uniaxial compaction process. The nano-crystalline metals consist of nickel and aluminum nano-particles, which are mixed with specified proportions. The EAM pair-potential is employed to model t...

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Bibliographic Details
Main Authors:	Khoei A.R., Rezaei Sameti A., Mofatteh H., Babaei M.
Format:	Article
Language:	English
Published:	EDP Sciences 2016-01-01
Series:	MATEC Web of Conferences
Online Access:	http://dx.doi.org/10.1051/matecconf/20168002011

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