Molecular dynamics simulations of the interactions between screw dislocations and self-interstitial clusters in body-centered cubic Fe

Scripta Materialia

Volumn 59, Issue 1, 2008, Pages 51-54

  Liu, X Y ^a   Biner, S B ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

Dislocation; Molecular dynamics; Point defects; Simulation

Indexed keywords

COMPUTER SIMULATION; IRON; POINT DEFECTS; STRENGTHENING (METAL);

SCREW DISLOCATIONS; SELF-INTERSTITIAL ATOM (SIA);

MOLECULAR DYNAMICS;

EID: 43049127092     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2008.02.031     Document Type: Article

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