Comparison of the primary damage states in iron and nickel by molecular dynamics simulations

Radiation Effects and Defects in Solids

Volumn 161, Issue 4, 2006, Pages 207-218

  Kwon, J ^a   Kim, W ^a   Hong, J H ^a  

^a Korea Atomic Energy Research Institute   (South Korea)

Author keywords

Displacement cascade; Interatomic potentials; Molecular dynamics; Primary damage

Indexed keywords

COMPUTER SIMULATION; DEFECTS; MOLECULAR DYNAMICS; NICKEL; PARAMETER ESTIMATION; RADIATION EFFECTS; STATISTICAL METHODS;

DISPLACEMENT CASCADE; INTERATOMIC POTENTIALS; INTERSTITIAL CLUSTERS; PRIMARY DAMAGE;

IRON;

EID: 33745579579     PISSN: 10420150     EISSN: 10294953     Source Type: Journal    
DOI: 10.1080/10420150600704013     Document Type: Article

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