Nano-tribological analysis by molecular dynamics simulation - A review

Journal of Computational and Theoretical Nanoscience

Volumn 3, Issue 2, 2006, Pages 167-188

  Zhang, LiangChi ^a   Mylvaganam, Kausala ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

Author keywords

Copper; Friction; Molecular dynamics; Nanotribology; Silicon; Wear mechanism

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; COPPER; FRICTION; LUBRICATION; SILICON; SUPERCOMPUTERS; TRIBOLOGY; WEAR OF MATERIALS;

FRICTION FORCE MICROSCOPE; LARGE SCALE ATOMIC SIMULATIONS; NANOTRIBOLOGY; WEAR MECHANISM;

MOLECULAR DYNAMICS;

EID: 33646676484     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2006.2999     Document Type: Review

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