Computer simulation of fundamental behaviors of interstitial clusters in Fe and Ni

Journal of Nuclear Materials

Volumn 276, Issue 1, 2000, Pages 143-153

  Kuramoto, E ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; DISLOCATIONS (CRYSTALS); IRON; NICKEL; POINT DEFECTS; SHEAR STRESS; STRAIN; VECTORS;

BURGERS VECTORS; INTERSTITIAL CLUSTERS; PEIERLS STRESS; VACANCIES;

RADIATION DAMAGE;

EID: 0033878279     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3115(99)00174-9     Document Type: Article

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