Simulation of the interaction between an edge dislocation and a 〈1 0 0〉 interstitial dislocation loop in α-iron

Acta Materialia

Volumn 56, Issue 18, 2008, Pages 5034-5046

  Terentyev, D ^a   Grammatikopoulos, P ^b   Bacon, D J ^b   Osetsky, Yu N ^c  

^a BELGIAN NUCLEAR RESEARCH CENTRE   (Belgium)

^b UNIVERSITY OF LIVERPOOL   (United Kingdom)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

Dislocation loop; Edge dislocation; Iron; Molecular dynamics

Indexed keywords

CHLORINE COMPOUNDS; CONTINUUM MECHANICS; FLOW INTERACTIONS; POINT DEFECTS; STRESS INTENSITY FACTORS;

APPLIED STRESSES; ATOMIC LEVELS; CONTINUUM MODELING; DISLOCATION GLIDING; DISLOCATION LOOP; DISLOCATION LOOPS; DISLOCATION REACTIONS; EDGE DISLOCATION; INTER-ATOMIC POTENTIAL; INTERSTITIAL DISLOCATION LOOPS; INTERSTITIALS; IRON; MOLECULAR DYNAMICS;

VECTORS;

EID: 53049103248     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2008.06.032     Document Type: Article

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