Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires

Article ID	Journal	Published Year	Pages	File Type
1560233	Computational Materials Science	2015	8 Pages	PDF

Keywords

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Physical Sciences and Engineering Engineering Computational Mechanics

$Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires$

Authors

G. Sainath, B.K. Choudhary, T. Jayakumar,