Effect of the interatomic potential on the features of displacement cascades in α-Fe: A molecular dynamics study

Journal of Nuclear Materials

Volumn 351, Issue 1-3, 2006, Pages 65-77

  Terentyev, D ^a,b   Lagerstedt, C ^c   Olsson, P ^d   Nordlund, K ^e   Wallenius, J ^c   Becquart, C S ^f   Malerba, L ^a  

^a BELGIAN NUCLEAR RESEARCH CENTRE   (Belgium)

^b UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^c ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^d UPPSALA UNIVERSITY   (Sweden)

^e UNIVERSITY OF HELSINKI   (Finland)

^f UNIV LILLE   (France)

Author keywords

I0500; M0200; R0100

Indexed keywords

COMPUTER SIMULATION; MICROSTRUCTURE; MOLECULAR DYNAMICS; RADIATION DAMAGE;

I0500; INTERATOMIC POTENTIALS; M0200; R0100; SELF-INTERSTITIAL ATOMS (SIA);

POINT DEFECTS;

EID: 33746569552     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2006.02.020     Document Type: Article

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