An engineering-oriented embedded-atom-method potential fitting procedure for pure fcc and bcc metals

Journal of Materials Processing Technology

Volumn 182, Issue 1-3, 2007, Pages 387-397

  Narayan, Karthik ^a   Behdinan, Kamran ^a   Fawaz, Zouheir ^a  

^a RYERSON UNIVERSITY   (Canada)

Author keywords

Embedded atom method; Metal; Molecular dynamics; Numerical fitting; Single crystal

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; ELASTIC MODULI; EMBEDDED SYSTEMS; FUNCTION EVALUATION; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; POISSON RATIO; SINGLE CRYSTALS; STRESSES;

EMBEDDED-ATOM-METHODS; EMBEDDING FUNCTION; LINEAR-ELASTIC STRESS EQUATIONS; NUMERICAL FITTING;

METALS;

EID: 33750614667     PISSN: 09240136     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmatprotec.2006.08.018     Document Type: Article

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