A molecular dynamics study of displacement cascades in α-iron

Journal of Nuclear Materials

Volumn 207, Issue C, 1993, Pages 25-45

  Calder, A F ^a   Bacon, D J ^a  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; CRYSTAL LATTICES; DISLOCATIONS (CRYSTALS); MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; MORPHOLOGY; PHASE TRANSITIONS; RELAXATION PROCESSES; STATISTICS; THERMAL EFFECTS;

ALPHA IRON; ATOMIC INTERACTIONS; CLUSTERING; COLLISIONAL PHASE; DEFECT PRODUCTION; DISPLACEMENT CASCADES; MANY BODY POTENTIAL; MOLECULAR DYNAMICS; RECOMBINATION PHASE; THERMAL SPIKE PHASE;

IRON METALLOGRAPHY;

EID: 0027810260     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-3115(93)90245-T     Document Type: Article

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