Molecular dynamics simulation of nanoindentation in Cr, Al layers and Al/Cr bilayers, using a hard spherical nanoindenter

Three-dimensional molecular dynamics (MD) simulations of a nanoindentation technique using the hard sphere method for Cr (bcc) and Al (fcc) thin films and (Cr/Al)n (n=1,2) systems were carried out. For the model implementation, Morse interatomic potential was used for describing the single crystal i...

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Veröffentlicht in:	Dyna (Medellín, Colombia) Colombia), 2014-08, Vol.81 (186), p.102-107
Hauptverfasser:	Amaya-Roncancio, Sebastián, Restrepo-Parra, Elisabeth, Devia-Narvaez, Diana Marcela, Arias- Mateus, Diego Fernando, Gómez-Hermida, Mónica María
Format:	Artikel
Sprache:	eng
Schlagworte:	ENGINEERING, MULTIDISCIPLINARY
Online-Zugang:	Volltext
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