Molecular dynamics simulation of rolling friction using nanosize spheres

Tribology Letters

Volumn 33, Issue 1, 2009, Pages 37-43

  Lee, W G ^a   Cho, K H ^a   Jang, H ^a  

^a Korea University   (South Korea)

Author keywords

Embedded atom potential; Indentation; Molecular dynamics; Nanorolling; Rolling friction

Indexed keywords

ATOMICALLY FLAT SURFACES; COPPER SUBSTRATES; DISLOCATION MULTIPLICATIONS; EMBEDDED ATOM POTENTIAL; FRICTION FORCES; MOLECULAR DYNAMICS SIMULATIONS; NANOROLLING; NANOSCALE LEVELS; PASSIVATION LAYERS; PENETRATION DEPTHS; ROLLING CONDITIONS; ROLLING CONTACTS; ROLLING FRICTION; ROLLING SIMULATIONS; SPHERE SIZES;

ACTIVE NETWORKS; ATOMIC PHYSICS; ATOMS; BENDING (DEFORMATION); COPPER; DYNAMICS; FLOW INTERACTIONS; FRICTION; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; MOLECULAR MECHANICS; MOLECULAR STRUCTURE; MOTION ESTIMATION; PASSIVATION; QUANTUM CHEMISTRY; STRAIN HARDENING; THEOREM PROVING; TRIBOLOGY;

SPHERES;

EID: 57749181537     PISSN: 10238883     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11249-008-9389-z     Document Type: Article

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