Molecular dynamics simulations on nanoindentation mechanisms of multilayered films

Computational Materials Science

Volumn 43, Issue 4, 2008, Pages 785-790

  Fang, Te Hua ^a   Wu, Jia Hung ^a  

^a NATIONAL FORMOSA UNIVERSITY   (Taiwan)

Author keywords

Adhesion; Molecular dynamics; Multilayered film; Nanoindentation; Nanotribology

Indexed keywords

ADHESION; ENERGY ABSORPTION; MOLECULAR DYNAMICS; NICKEL; QUANTUM CHEMISTRY; UNLOADING;

CONTACT BEHAVIOR; LOADING PROCESSES; MAXIMUM LOADS; MECHANICAL RESPONSES; MOLECULAR-DYNAMICS SIMULATIONS; MULTI-LAYERED FILMS; MULTILAYERED FILM; NANOINDENTATION; NANOTRIBOLOGY; PLASTIC ENERGY; SLIP SYSTEMS; UNLOADING PROCESSES;

DYNAMICS;

EID: 52949113005     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.01.066     Document Type: Article

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