The effect of interatomic potentials on the molecular dynamics simulation of nanometric machining

International Journal of Automation and Computing

Volumn 8, Issue 3, 2011, Pages 326-332

  Oluwajobi, Akinjide ^a   Chen, Xun ^a  

^a UNIVERSITY OF HUDDERSFIELD   (United Kingdom)

Author keywords

Interatomic potentials; material removal; modelling; molecular dynamics (MD); nanomachining

Indexed keywords

COPPER ATOMS; CUTTING FORCES; DIAMOND TOOL; EAM POTENTIAL; EMBEDDED-ATOM METHOD POTENTIALS; INTERATOMIC POTENTIAL; LENNARD JONES; MATERIAL REMOVAL; METALLIC BONDING; MODELLING; MOLECULAR DYNAMICS SIMULATIONS; NANOMACHINING; NANOMETRIC MACHINING; POTENTIAL FUNCTION; SIMULATION RESULT; WORK PIECES;

ATOMS; COMPUTER SIMULATION; MACHINING;

MOLECULAR DYNAMICS;

EID: 80051649237     PISSN: 14768186     EISSN: 17518520     Source Type: Journal    
DOI: 10.1007/s11633-011-0588-y     Document Type: Article

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