Molecular dynamics simulation of displacement cascades in α-Fe: A critical review

Journal of Nuclear Materials

Volumn 351, Issue 1-3, 2006, Pages 28-38

  Malerba, L ^a  

^a BELGIAN NUCLEAR RESEARCH CENTRE   (Belgium)

Author keywords

I0500; M0200; R0100

Indexed keywords

COMPUTER SIMULATION; DATA REDUCTION; ELECTRIC POTENTIAL; ELEMENTARY PARTICLES; HELIUM; IRON; MOLECULAR DYNAMICS; POINT DEFECTS;

FRENKEL PAIR; I0500; INTERSTITIAL ATOM; M0200; R0100;

RADIOACTIVITY;

EID: 33746493975     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2006.02.023     Document Type: Article

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