Ab initio calculations of some atomic and point defect interactions involving C and N in Fe

Philosophical Magazine

Volumn 85, Issue 4-7 SPEC. ISS., 2005, Pages 533-540

  Becquart, C S ^a   Domain, C ^b   Foct, J ^a  

^a UNIVERSITÉ LILLE 1   (France)

^b EDF R AND D   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CARBON; IMPURITIES; NITROGEN; POINT DEFECTS; PROBABILITY DENSITY FUNCTION;

ATOMIC DEFECTS; DENSITY FUNCTIONAL THEORY; INTERSTITIAL IMPURITIES;

IRON;

EID: 32144464953     PISSN: 14786435     EISSN: 14606992     Source Type: Journal    
DOI: 10.1080/02678370412331320152     Document Type: Conference Paper

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