Annealing kinetics of single displacement cascades in Ni: an atomic scale computer simulation

Materials Research Society Symposium - Proceedings

Volumn 540, Issue , 1999, Pages 685-690

  Almazouzi, A ^a   Caturla, M J ^a   Rubia, T ^a   Victoria, M ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; ATOMS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ION BOMBARDMENT; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POINT DEFECTS; REACTION KINETICS; TEMPERATURE;

ATOMIC SCALE COMPUTER SIMULATION; DISPLACEMENT CASCADE; FREELY MIGRATING DEFECTS; PRIMARY KNOCK ON ATOM;

NICKEL;

EID: 0032591932     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

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