Atomistic simulation of mobile defect clusters in metals

Materials Research Society Symposium - Proceedings

Volumn 540, Issue , 1999, Pages 649-654

  Osetsky, Yu N ^a   Bacon, D J ^a   Serra, A ^b  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; COPPER; DISLOCATIONS (CRYSTALS); DISSOCIATION; IRON; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; RADIATION DAMAGE; STABILITY; STACKING FAULTS; VECTORS;

ATOMIC SCALE COMPUTER SIMULATION; BURGERS VECTOR; INTERSTITIAL CLUSTERS; MOBILE DEFECT CLUSTERS; PERFECT INTERSTITIAL LOOPS; PERFECT VACANCY LOOPS; THERMALLY ACTIVATED MOTION; VACANCY CLUSTERS;

TRANSITION METALS;

EID: 0032591934     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

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