Ab initio calculations of self-interstitial interaction and migration with solute atoms in bcc Fe

Journal of Nuclear Materials

Volumn 359, Issue 3, 2006, Pages 227-237

  Vincent, E ^a,b   Becquart, C S ^a   Domain, C ^a,b  

^a UNIV LILLE   (France)

^b EDF R AND D   (France)

Author keywords

D0300; I0500; P1200; R0100; T0100

Indexed keywords

CRYSTAL LATTICES; CRYSTALLINE MATERIALS; EMBRITTLEMENT; MATHEMATICAL MODELS; PRESSURE VESSELS; STEEL;

ELEMENTARY MECHANISMS; MODEL ALLOYS; SOLUTE-DUMBBELL COMPLEXES;

IRON;

EID: 33751374479     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2006.08.022     Document Type: Article

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