Molecular dynamics simulations of point defect interactions in Fe-Cr alloys

Journal of Nuclear Materials

Volumn 367-370 A, Issue SPEC. ISS., 2007, Pages 276-281

  Wong, K L ^a   Shim, J H ^a,b   Wirth, B D ^a  

^a Etcheverry Hall MCI 730   (United States)

^b Korea Institute of Science and Technology   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

BODY-CENTERED CUBIC; INTERATOMIC POTENTIAL; MIGRATION BEHAVIOR; TRAPPING MECHANISM;

CHROMIUM; COMPUTER SIMULATION; DIFFUSION; IMPURITIES; IRON ALLOYS; MOLECULAR DYNAMICS;

POINT DEFECTS;

EID: 34447514203     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2007.03.138     Document Type: Article

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