Computer simulation of the interaction of carbon atoms with self-interstitial clusters in α-iron

Journal of Nuclear Materials

Volumn 361, Issue 1, 2007, Pages 52-61

  Tapasa, K ^a   Barashev, A V ^a   Bacon, D J ^a   Osetsky, Yu N ^b  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

C0100; D0100; I0100; I0500; M0200

Indexed keywords

CARBON; COMPLEXATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EDGE DISLOCATION; IRON-CARBON INTERACTION; RELATIVE STABILITY; SELF-INTERSTITIAL CLUSTERS;

IRON COMPOUNDS;

EID: 33847251928     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2006.10.022     Document Type: Article

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