Molecular dynamic simulations of nanoscratching of silver (100)

Nanotechnology

Volumn 15, Issue 3, 2004, Pages 243-249

  Mulliah, D ^a   Kenny, S D ^a   Smith, Roger ^a   Sanz Navarro, C F ^a  

^a LOUGHBOROUGH UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS (MD) SIMULATION; NANOSCRATCH TECHNIQUES;

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); FRICTION; HARDNESS; INDENTATION; MOLECULAR DYNAMICS; PRESSURE EFFECTS; SILVER; STACKING FAULTS;

NANOTECHNOLOGY;

EID: 1642619112     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/15/3/001     Document Type: Article

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