An atomistic simulation study of the migration of an austenite-ferrite interface in pure Fe

Acta Materialia

Volumn 61, Issue 4, 2013, Pages 1189-1196

  Song, H ^a   Hoyt, J J ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

Grain boundary defects; Interface dynamics; Interface migration; Interface structure; Molecular dynamics

Indexed keywords

ATOMIC MECHANISM; ATOMISTIC SIMULATIONS; BCC PHASIS; EMBEDDED-ATOM METHOD POTENTIALS; GLISSILE DISCONNECTIONS; GRAIN-BOUNDARY DEFECTS; INTERFACE DYNAMIC; INTERFACE MIGRATION; INTERFACE PROPAGATION; INTERFACE STRUCTURES; INTERPHASE BOUNDARIES; MOLECULAR DYNAMICS SIMULATIONS; NUCLEATION AND GROWTH; NUCLEATION SITES; RATE-LIMITING STEPS;

CRACK PROPAGATION; GRAIN BOUNDARIES; NUCLEATION;

MOLECULAR DYNAMICS;

EID: 84873079374     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2012.10.028     Document Type: Article

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